N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]acetamide CAS Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxyphenyl]acetamide IUPAC Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxyphenyl]acetamide Traditional Name: N-[3-methoxy-4-(10H-quindolin-11-ylamino)phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C24H20N4O2/c1-14(29)25-15-11-12-20(21(13-15)30-2)28-23-16-7-3-5-9-18(16)26-22-17-8-4-6-10-19(17)27-24(22)23/h3-13,27H,1-2H3,(H,25,29)(H,26,28)