benzo[b][1]benzazepine-11-carboxamide; 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: benzo[b][1]benzazepine-11-carboxamide; 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: benzo[b][1]benzazepine-11-carboxamide; 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: 11-benzo[b][1]benzazepinecarboxamide; 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: benzo[b][1]benzazepine-11-carboxamide; 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: benzo[b][1]benzazepine-11-carboxamide; 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N.C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N.C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

InChI

InChI=1S/C15H14N2O.C15H12N2O/c2*16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18);1-10H,(H2,16,18)