9-[(4-hydroxyphenyl)amino]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-[(4-hydroxyphenyl)amino]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(4-hydroxyanilino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(4-hydroxyanilino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(4-hydroxyanilino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(4-hydroxyanilino)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)NC4=CC=C(C=C4)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)NC4=CC=C(C=C4)O)C(=O)N2

InChI

InChI=1S/C19H15N3O2/c23-14-8-5-12(6-9-14)20-13-7-10-15-18(11-13)21-16-3-1-2-4-17(16)22-19(15)24/h1-11,20-21,23H,(H,22,24)