N-(2-dimethylaminoethyl)-6-methyl-10H-indolo[3,2-b]quinoline-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-methyl-10H-indolo[3,2-b]quinoline-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-methyl-10H-indolo[3,2-b]quinoline-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-methyl-10H-indolo[3,2-b]quinoline-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-methyl-10H-indolo[3,2-b]quinoline-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-methyl-10H-quindoline-4-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C2N=C4C(=C3)C=CC=C4C(=O)NCCN(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C2N=C4C(=C3)C=CC=C4C(=O)NCCN(C)C

InChI

InChI=1S/C21H22N4O/c1-13-6-4-9-16-18(13)20-17(23-16)12-14-7-5-8-15(19(14)24-20)21(26)22-10-11-25(2)3/h4-9,12,23H,10-11H2,1-3H3,(H,22,26)