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

Systemtic Name: N-[(4-azanyl-2-methoxy-phenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: N-[(4-amino-2-methoxy-phenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine CAS Name: N-[(4-amino-2-methoxyphenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: N-[(4-amino-2-methoxyphenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: (4-amino-2-methoxy-benzyl)-(10H-quindolin-11-yl)amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)CNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)N)CNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C23H20N4O/c1-28-20-12-15(24)11-10-14(20)13-25-21-16-6-2-4-8-18(16)26-22-17-7-3-5-9-19(17)27-23(21)22/h2-12,27H,13,24H2,1H3,(H,25,26)