8-azanyl-6-(2-chlorophenyl)-2-[(4-methylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-[(4-methylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-[(4-methylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-[(4-methylcyclohexyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-[(4-methylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-[(4-methylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClN5O/c1-12-6-8-14(9-7-12)24-20-23-11-13-10-16(15-4-2-3-5-17(15)21)19(27)26(22)18(13)25-20/h2-5,10-12,14H,6-9,22H2,1H3,(H,23,24,25)