4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(C2CCCCN2C=NC1=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCC1(C2CCCCN2C=NC1=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H33N3O/c1-17(2)25(18(3)4)15-13-22(19-10-6-5-7-11-19)20-12-8-9-14-24(20)16-23-21(22)26/h5-7,10-11,16-18,20H,8-9,12-15H2,1-4H3