1-(4-aminophenyl)carbonyl-5-(pyridin-3-ylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-5-(pyridin-3-ylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-(4-aminobenzoyl)-5-(3-pyridylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-5-(3-pyridinylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-(4-aminobenzoyl)-5-(pyridin-3-ylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-(4-aminobenzoyl)-5-(3-pyridylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1=O)CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1=O)CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H20N4O2/c23-18-9-7-17(8-10-18)22(28)25-13-11-21(27)26(15-16-4-3-12-24-14-16)20-6-2-1-5-19(20)25/h1-10,12,14H,11,13,15,23H2