2-[(7-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzonitrile CAS Name: 2-[(7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzonitrile IUPAC Name: 2-[(7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzonitrile Traditional Name: 2-[(4-keto-7-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=N2)N=CN(C3=O)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=N2)N=CN(C3=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C20H18N4O/c1-13-6-7-18-16(8-13)9-17-19(23-18)22-12-24(20(17)25)11-15-5-3-2-4-14(15)10-21/h2-5,9,12-13H,6-8,11H2,1H3