2-(4-dimethylaminophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 2-(4-dimethylaminophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(4-dimethylaminophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(4-dimethylaminophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(4-dimethylaminophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(4-dimethylaminophenyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=O)N3CCCCCC3=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=O)N3CCCCCC3=N2

InChI

InChI=1S/C17H21N3O/c1-19(2)14-9-7-13(8-10-14)15-12-17(21)20-11-5-3-4-6-16(20)18-15/h7-10,12H,3-6,11H2,1-2H3