4-[2-[di(propan-2-yl)amino]ethyl]-1-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]-1-ethyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-1-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]-1-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]-1-ethyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-1-ethyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C(C2N1CCCC2)(CCN(C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=O)C(C2N1CCCC2)(CCN(C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H37N3O/c1-6-22-25-23(28)24(20-12-8-7-9-13-20,21-14-10-11-16-27(21)22)15-17-26(18(2)3)19(4)5/h7-9,12-13,18-19,21H,6,10-11,14-17H2,1-5H3