1-[4-(3-methyl-2-oxidanylidene-8-quinolin-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]cyclopropane-1-carbonitrile

Systemtic Name: 1-[4-(3-methyl-2-oxidanylidene-8-quinolin-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]cyclopropane-1-carbonitrile Openeye Name: 1-[4-[3-methyl-2-oxo-8-(3-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]cyclopropanecarbonitrile CAS Name: 1-[4-[3-methyl-2-oxo-8-(3-quinolinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]cyclopropane-1-carbonitrile Traditional Name: 1-[4-[2-keto-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]cyclopropanecarbonitrile Formula: C30H21N5O MolecularWeight: 467.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)C5(CC5)C#N)C6=CC7=CC=CC=C7N=C6

Isomeric SMILES

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)C5(CC5)C#N)C6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C30H21N5O/c1-34-27-17-33-26-11-6-19(21-14-20-4-2-3-5-25(20)32-16-21)15-24(26)28(27)35(29(34)36)23-9-7-22(8-10-23)30(18-31)12-13-30/h2-11,14-17H,12-13H2,1H3