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

Systemtic Name: methyl N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]carbamate Openeye Name: methyl N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxy-phenyl]carbamate CAS Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)-3-methoxyphenyl]carbamate Traditional Name: N-[3-methoxy-4-(10H-quindolin-11-ylamino)phenyl]carbamic acid methyl ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)OC)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)OC)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

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