4-(2-methylphenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one

Systemtic Name: 4-(2-methylphenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Openeye Name: 4-(o-tolyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one CAS Name: 4-(2-methylphenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one IUPAC Name: 4-(2-methylphenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Traditional Name: 4-(o-tolyl)-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepin-2-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3CCCCN=C3NC(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2=C3CCCCN=C3NC(=O)N2

InChI

InChI=1S/C15H17N3O/c1-10-6-2-3-7-11(10)13-12-8-4-5-9-16-14(12)18-15(19)17-13/h2-3,6-7H,4-5,8-9H2,1H3,(H2,16,17,18,19)