8-(1-phenylheptyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(1-phenylheptyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-phenylheptyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1-phenylheptyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1-phenylheptyl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-phenylheptyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C31H37N5O MolecularWeight: 495.65838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C31H37N5O/c1-2-3-4-9-14-28(24-12-7-5-8-13-24)36-29(37)20-15-25-23-32-31(34-30(25)36)33-26-16-18-27(19-17-26)35-21-10-6-11-22-35/h5,7-8,12-13,15-20,23,28H,2-4,6,9-11,14,21-22H2,1H3,(H,32,33,34)