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

Systemtic Name: ethyl 3-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate Openeye Name: ethyl 3-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate CAS Name: 3-[4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoic 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]propanoate Traditional Name: 3-[4-(4-methylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propionic acid ethyl ester Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCOC(=O)CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H31N5O2/c1-3-30-21(29)10-12-27-11-9-20-19(17-27)23(28-15-13-26(2)14-16-28)25-22(24-20)18-7-5-4-6-8-18/h4-8H,3,9-17H2,1-2H3