N1-(11H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-(11H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine Openeye Name: N1-(11H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine CAS Name: N1-(11H-indeno[1,2-b]quinolin-6-yl)-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-(11H-indeno[1,2-b]quinolin-6-yl)-2-methoxybenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)-(11H-indeno[1,2-b]quinolin-6-yl)amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC2=CC=CC3=CC4=C(C5=CC=CC=C5C4)N=C32

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC2=CC=CC3=CC4=C(C5=CC=CC=C5C4)N=C32

InChI

InChI=1S/C23H19N3O/c1-27-21-13-17(24)9-10-19(21)25-20-8-4-6-15-12-16-11-14-5-2-3-7-18(14)22(16)26-23(15)20/h2-10,12-13,25H,11,24H2,1H3