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

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

Systemtic Name:N-cyclopropyl-4-[4-methyl-7-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide
Openeye Name:4-[2-(4-benzylpiperazin-1-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide
CAS Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-(phenylmethyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide
IUPAC Name:4-[2-(4-benzylpiperazin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide
Traditional Name:4-[2-(4-benzylpiperazino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide
Formula: C29H30N6O2
MolecularWeight: 494.5875
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NC6CC6


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NC6CC6


InChI

InChI=1S/C29H30N6O2/c1-20-25-13-14-26(36)35(24-11-7-22(8-12-24)28(37)31-23-9-10-23)27(25)32-29(30-20)34-17-15-33(16-18-34)19-21-5-3-2-4-6-21/h2-8,11-14,23H,9-10,15-19H2,1H3,(H,31,37)


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