N1-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine Openeye Name: N1-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine CAS Name: N1-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxybenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)-(10H-quindolin-6-yl)amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3

InChI

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