4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-N-[2-oxidanylidene-5-phenyl-1-(pyridin-3-ylmethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-N-[2-oxidanylidene-5-phenyl-1-(pyridin-3-ylmethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Openeye Name: 4-(2-oxo-1,4-dihydroquinazolin-3-yl)-N-[2-oxo-5-phenyl-1-(3-pyridylmethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide CAS Name: 4-(2-oxo-1,4-dihydroquinazolin-3-yl)-N-[2-oxo-5-phenyl-1-(3-pyridinylmethyl)-3H-1,4-benzodiazepin-3-yl]-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-1,4-dihydroquinazolin-3-yl)-N-[2-oxo-5-phenyl-1-(pyridin-3-ylmethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-5-phenyl-1-(3-pyridylmethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Formula: C35H33N7O3 MolecularWeight: 599.68162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)NC4C(=O)N(C5=CC=CC=C5C(=N4)C6=CC=CC=C6)CC7=CN=CC=C7

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)NC4C(=O)N(C5=CC=CC=C5C(=N4)C6=CC=CC=C6)CC7=CN=CC=C7

InChI

InChI=1S/C35H33N7O3/c43-33-32(39-34(44)40-19-16-27(17-20-40)41-23-26-12-4-6-14-29(26)37-35(41)45)38-31(25-10-2-1-3-11-25)28-13-5-7-15-30(28)42(33)22-24-9-8-18-36-21-24/h1-15,18,21,27,32H,16-17,19-20,22-23H2,(H,37,45)(H,39,44)