ethyl 4-[(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]benzoate Traditional Name: 4-[(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)amino]benzoic acid ethyl ester Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

InChI

InChI=1S/C23H29N5O3/c1-3-31-22(29)17-7-9-18(10-8-17)26-23(30)28-14-11-20-19(15-28)21(25-16(2)24-20)27-12-5-4-6-13-27/h7-10H,3-6,11-15H2,1-2H3,(H,26,30)