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

Systemtic Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC2=C1CN(CC2)C(=O)CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=NC2=C1CN(CC2)C(=O)CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O/c1-6-26(7-2)22-18-16-27(20(28)15-23(3,4)5)14-13-19(18)24-21(25-22)17-11-9-8-10-12-17/h8-12H,6-7,13-16H2,1-5H3