8-cyclohexyl-2-[[4-(3,5-dimethylpiperazin-1-yl)phenyl]amino]-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclohexyl-2-[[4-(3,5-dimethylpiperazin-1-yl)phenyl]amino]-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-2-[4-(3,5-dimethylpiperazin-1-yl)anilino]-N-methoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-2-[4-(3,5-dimethyl-1-piperazinyl)anilino]-N-methoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-2-[4-(3,5-dimethylpiperazin-1-yl)anilino]-N-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-2-[4-(3,5-dimethylpiperazino)anilino]-5-keto-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C27H35N7O3 MolecularWeight: 505.6119

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CC=C(C=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5CCCCC5)C(=O)NOC

Isomeric SMILES

CC1CN(CC(N1)C)C2=CC=C(C=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5CCCCC5)C(=O)NOC

InChI

InChI=1S/C27H35N7O3/c1-17-14-33(15-18(2)29-17)20-11-9-19(10-12-20)30-27-28-13-22-24(35)23(26(36)32-37-3)16-34(25(22)31-27)21-7-5-4-6-8-21/h9-13,16-18,21,29H,4-8,14-15H2,1-3H3,(H,32,36)(H,28,30,31)