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

Systemtic Name: ethyl 3-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate Openeye Name: ethyl 3-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate CAS Name: 3-[4-(1-azepanyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate Traditional Name: 3-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propionic acid ethyl ester Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCCC4

Isomeric SMILES

CCOC(=O)CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCCC4

InChI

InChI=1S/C24H32N4O2/c1-2-30-22(29)13-17-27-16-12-21-20(18-27)24(28-14-8-3-4-9-15-28)26-23(25-21)19-10-6-5-7-11-19/h5-7,10-11H,2-4,8-9,12-18H2,1H3