5-phenyl-7-(phenylmethyl)-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione

Systemtic Name: 5-phenyl-7-(phenylmethyl)-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione Openeye Name: 7-benzyl-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione CAS Name: 5-phenyl-7-(phenylmethyl)-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione IUPAC Name: 7-benzyl-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione Traditional Name: 7-benzyl-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C3=C(C(=O)N2C1)N=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C(C3=C(C(=O)N2C1)N=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-24-22-20(13-7-14-26-22)21(19-11-5-2-6-12-19)23-25(30)27(15-8-16-28(23)24)17-18-9-3-1-4-10-18/h1-7,9-14H,8,15-17H2