4-(10H-indolo[3,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide

Systemtic Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide Openeye Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-N,3-dimethoxy-benzamide CAS Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-N,3-dimethoxybenzamide IUPAC Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-N,3-dimethoxybenzamide Traditional Name: N,3-dimethoxy-4-(10H-quindolin-6-ylamino)benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOC)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOC)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C24H20N4O3/c1-30-21-13-15(24(29)28-31-2)10-11-17(21)25-18-8-5-9-19-22(18)23-20(26-19)12-14-6-3-4-7-16(14)27-23/h3-13,25-26H,1-2H3,(H,28,29)