9-azanyl-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Systemtic Name: 9-azanyl-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 9-amino-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 9-amino-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 9-amino-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 9-amino-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNC(=O)C3=C(N2)C(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CNC(=O)C3=C(N2)C(=CC=C3)N

InChI

InChI=1S/C16H17N3O2/c1-21-11-7-5-10(6-8-11)14-9-18-16(20)12-3-2-4-13(17)15(12)19-14/h2-8,14,19H,9,17H2,1H3,(H,18,20)