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

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: N-[(2-methoxy-4-nitro-phenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine CAS Name: N-[(2-methoxy-4-nitrophenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: N-[(2-methoxy-4-nitrophenyl)methyl]-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: (2-methoxy-4-nitro-benzyl)-(10H-quindolin-11-yl)amine Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])CNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])CNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C23H18N4O3/c1-30-20-12-15(27(28)29)11-10-14(20)13-24-21-16-6-2-4-8-18(16)25-22-17-7-3-5-9-19(17)26-23(21)22/h2-12,26H,13H2,1H3,(H,24,25)