ethyl 2-oxidanylidene-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepine-8-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepine-8-carboxylate Openeye Name: ethyl 2-oxo-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepine-8-carboxylate CAS Name: 2-oxo-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepine-8-carboxylate Traditional Name: 2-keto-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepine-8-carboxylic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=CC2=C(C1C3=CC=CC=C3)NC(=O)CN=C2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1C=CC2=C(C1C3=CC=CC=C3)NC(=O)CN=C2C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-2-29-23(28)26-14-13-18-20(16-9-5-3-6-10-16)24-15-19(27)25-21(18)22(26)17-11-7-4-8-12-17/h3-14,22H,2,15H2,1H3,(H,25,27)