1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one

Systemtic Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Openeye Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one CAS Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-pentanone IUPAC Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Traditional Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N(CC)CC

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N(CC)CC

InChI

InChI=1S/C22H30N4O/c1-4-7-13-20(27)26-15-14-19-18(16-26)22(25(5-2)6-3)24-21(23-19)17-11-9-8-10-12-17/h8-12H,4-7,13-16H2,1-3H3