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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1,4-diphenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-1,4-diphenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1,4-diphenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1,4-diphenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-1,4-diphenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(C2CCCCN2C(=NC1=O)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCC1(C2CCCCN2C(=NC1=O)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H37N3O/c1-21(2)30(22(3)4)20-18-28(24-15-9-6-10-16-24)25-17-11-12-19-31(25)26(29-27(28)32)23-13-7-5-8-14-23/h5-10,13-16,21-22,25H,11-12,17-20H2,1-4H3