N-(2-dimethylaminoethyl)-9-methoxy-13-oxidanylidene-5,12-dihydroindolo[2,3-a]acridine-6-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-9-methoxy-13-oxidanylidene-5,12-dihydroindolo[2,3-a]acridine-6-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-9-methoxy-13-oxo-5,12-dihydroindolo[2,3-a]acridine-6-carboxamide CAS Name: N-(2-dimethylaminoethyl)-9-methoxy-13-oxo-5,12-dihydroindolo[2,3-a]acridine-6-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-9-methoxy-13-oxo-5,12-dihydroindolo[2,3-a]acridine-6-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-13-keto-9-methoxy-5,12-dihydroindol[2,3-a]acridine-6-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C3C(=C1)C4=C(N3)C=CC(=C4)OC)C(=O)C5=CC=CC=C5N2

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C3C(=C1)C4=C(N3)C=CC(=C4)OC)C(=O)C5=CC=CC=C5N2

InChI

InChI=1S/C25H24N4O3/c1-29(2)11-10-26-25(31)18-13-17-16-12-14(32-3)8-9-20(16)28-22(17)21-23(18)27-19-7-5-4-6-15(19)24(21)30/h4-9,12-13,28H,10-11H2,1-3H3,(H,26,31)(H,27,30)