2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-isopropyl-2-[4-(4-methyl-1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-methyl-1-piperidinyl)anilino]-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-isopropyl-2-[4-(4-methylpiperidino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C(C)C

InChI

InChI=1S/C22H27N5O/c1-15(2)27-20(28)9-4-17-14-23-22(25-21(17)27)24-18-5-7-19(8-6-18)26-12-10-16(3)11-13-26/h4-9,14-16H,10-13H2,1-3H3,(H,23,24,25)