6,7-dimethoxy-4-[(1-methylindol-4-yl)amino]quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-[(1-methylindol-4-yl)amino]quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-4-[(1-methylindol-4-yl)amino]quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-4-[(1-methyl-4-indolyl)amino]-3-quinolinecarboxamide IUPAC Name: 6,7-dimethoxy-4-[(1-methylindol-4-yl)amino]quinoline-3-carboxamide Traditional Name: 6,7-dimethoxy-4-[(1-methylindol-4-yl)amino]quinoline-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

Isomeric SMILES

CN1C=CC2=C1C=CC=C2NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

InChI

InChI=1S/C21H20N4O3/c1-25-8-7-12-15(5-4-6-17(12)25)24-20-13-9-18(27-2)19(28-3)10-16(13)23-11-14(20)21(22)26/h4-11H,1-3H3,(H2,22,26)(H,23,24)