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N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name:N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide
Openeye Name:N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)-1-piperidyl]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide
CAS Name:N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)-1-piperidinyl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide
IUPAC Name:N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide
Traditional Name:N-cyclopropyl-4-[2-[4-(2-hydroxyethyl)piperidino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide
Formula: C25H29N5O3
MolecularWeight: 447.52946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)CCO)C4=CC=C(C=C4)C(=O)NC5CC5


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)CCO)C4=CC=C(C=C4)C(=O)NC5CC5


InChI

InChI=1S/C25H29N5O3/c1-16-21-8-9-22(32)30(20-6-2-18(3-7-20)24(33)27-19-4-5-19)23(21)28-25(26-16)29-13-10-17(11-14-29)12-15-31/h2-3,6-9,17,19,31H,4-5,10-15H2,1H3,(H,27,33)


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