N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine Openeye Name: N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine CAS Name: N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)-(10H-quindolin-11-yl)amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C22H18N4O/c1-27-19-12-13(23)10-11-18(19)26-21-14-6-2-4-8-16(14)24-20-15-7-3-5-9-17(15)25-22(20)21/h2-12,25H,23H2,1H3,(H,24,26)