3,10-dimethyl-2-pyridin-4-yl-6,7,8,9-tetrahydropyrimido[1,2-a][1,3]diazepin-4-one

Systemtic Name: 3,10-dimethyl-2-pyridin-4-yl-6,7,8,9-tetrahydropyrimido[1,2-a][1,3]diazepin-4-one Openeye Name: 3,10-dimethyl-2-(4-pyridyl)-6,7,8,9-tetrahydropyrimido[1,2-a][1,3]diazepin-4-one CAS Name: 3,10-dimethyl-2-pyridin-4-yl-6,7,8,9-tetrahydropyrimido[1,2-a][1,3]diazepin-4-one IUPAC Name: 3,10-dimethyl-2-pyridin-4-yl-6,7,8,9-tetrahydropyrimido[1,2-a][1,3]diazepin-4-one Traditional Name: 3,10-dimethyl-2-(4-pyridyl)-6,7,8,9-tetrahydropyrimido[1,2-a][1,3]diazepin-4-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(CCCCN2C1=O)C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(N=C2N(CCCCN2C1=O)C)C3=CC=NC=C3

InChI

InChI=1S/C15H18N4O/c1-11-13(12-5-7-16-8-6-12)17-15-18(2)9-3-4-10-19(15)14(11)20/h5-8H,3-4,9-10H2,1-2H3