7-methoxy-3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 7-methoxy-3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(1-benzylindol-3-yl)methyleneamino]-7-methoxy-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 7-methoxy-3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(1-benzylindol-3-yl)methylideneamino]-7-methoxy-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(1-benzylindol-3-yl)methyleneamino]-7-methoxy-4H-imidazo[4,5-b]quinolin-9-one Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)N=CN3N=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)N=CN3N=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C27H21N5O2/c1-34-20-11-12-23-22(13-20)26(33)25-27(30-23)32(17-28-25)29-14-19-16-31(15-18-7-3-2-4-8-18)24-10-6-5-9-21(19)24/h2-14,16-17H,15H2,1H3,(H,30,33)