9-methyl-2-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-2-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-[(E)-1-phenylbut-1-enyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-[(E)-1-phenylbut-1-enyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)C2=CC(=O)N3C=CC=C(C3=N2)C

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/C2=CC(=O)N3C=CC=C(C3=N2)C

InChI

InChI=1S/C19H18N2O/c1-3-8-16(15-10-5-4-6-11-15)17-13-18(22)21-12-7-9-14(2)19(21)20-17/h4-13H,3H2,1-2H3/b16-8+