2-[6-methyl-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)amino]-4-oxidanylidene-1H-pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[6-methyl-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)amino]-4-oxidanylidene-1H-pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[6-methyl-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-5-yl]acetonitrile CAS Name: 2-[6-methyl-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-5-yl]acetonitrile IUPAC Name: 2-[6-methyl-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-5-yl]acetonitrile Traditional Name: 2-[4-keto-6-methyl-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)amino]-1H-pyrimidin-5-yl]acetonitrile Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=NC3=CC4=C(CCC4)C=C3C(=N2)C)CC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=NC3=CC4=C(CCC4)C=C3C(=N2)C)CC#N

InChI

InChI=1S/C19H18N6O/c1-10-14(6-7-20)17(26)24-19(21-10)25-18-22-11(2)15-8-12-4-3-5-13(12)9-16(15)23-18/h8-9H,3-6H2,1-2H3,(H2,21,22,23,24,25,26)