3-azanyl-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one Openeye Name: 3-amino-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one CAS Name: 3-amino-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one IUPAC Name: 3-amino-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one Traditional Name: 3-amino-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=NC=C2)C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=NC=C2)C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c1-19-12-7-8-17-9-11(12)13(18-14(16)15(19)20)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3