8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d][1,2]diazepin-5-one

Systemtic Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d][1,2]diazepin-5-one Openeye Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d]diazepin-5-one CAS Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d]diazepin-5-one IUPAC Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d]diazepin-5-one Traditional Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d]diazepin-5-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=NC=C2C(=O)NN1)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=NC(=NC=C2C(=O)NN1)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c1-9-7-12-11(14(19)18-17-9)8-15-13(16-12)10-5-3-2-4-6-10/h2-6,8-9,17H,7H2,1H3,(H,18,19)