N-[[1-(2-diethylaminoethylamino)-7-methoxy-9-oxidanylidene-thioxanthen-4-yl]methyl]methanamide; N-(2-dimethylaminoethyl)acridine-4-carboxamide

Systemtic Name: N-[[1-(2-diethylaminoethylamino)-7-methoxy-9-oxidanylidene-thioxanthen-4-yl]methyl]methanamide; N-(2-dimethylaminoethyl)acridine-4-carboxamide Openeye Name: N-[[1-(2-diethylaminoethylamino)-7-methoxy-9-oxo-thioxanthen-4-yl]methyl]formamide; N-(2-dimethylaminoethyl)acridine-4-carboxamide CAS Name: N-[[1-(2-diethylaminoethylamino)-7-methoxy-9-oxo-4-thioxanthenyl]methyl]formamide; N-(2-dimethylaminoethyl)-4-acridinecarboxamide IUPAC Name: N-[[1-(2-diethylaminoethylamino)-7-methoxy-9-oxothioxanthen-4-yl]methyl]formamide; N-(2-dimethylaminoethyl)acridine-4-carboxamide Traditional Name: N-[[1-(2-diethylaminoethylamino)-9-keto-7-methoxy-thioxanthen-4-yl]methyl]formamide; N-(2-dimethylaminoethyl)acridine-4-carboxamide Formula: C40H46N6O4S MolecularWeight: 706.89604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)CNC=O)SC3=C(C2=O)C=C(C=C3)OC.CN(C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)CNC=O)SC3=C(C2=O)C=C(C=C3)OC.CN(C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21

InChI

InChI=1S/C22H27N3O3S.C18H19N3O/c1-4-25(5-2)11-10-24-18-8-6-15(13-23-14-26)22-20(18)21(27)17-12-16(28-3)7-9-19(17)29-22;1-21(2)11-10-19-18(22)15-8-5-7-14-12-13-6-3-4-9-16(13)20-17(14)15/h6-9,12,14,24H,4-5,10-11,13H2,1-3H3,(H,23,26);3-9,12H,10-11H2,1-2H3,(H,19,22)