ethyl 3-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxo-propanoate CAS Name: 3-[4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-(4-methylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propionic acid ethyl ester Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H29N5O3/c1-3-31-21(30)15-20(29)28-10-9-19-18(16-28)23(27-13-11-26(2)12-14-27)25-22(24-19)17-7-5-4-6-8-17/h4-8H,3,9-16H2,1-2H3