2-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-3-carboxamide Openeye Name: 2-morpholino-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-3-carboxamide CAS Name: 2-(4-morpholinyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-pyridinecarboxamide IUPAC Name: 2-morpholin-4-yl-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-morpholino-nicotinamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c31-24(19-10-6-12-26-23(19)30-13-15-33-16-14-30)29-22-25(32)27-20-11-5-4-9-18(20)21(28-22)17-7-2-1-3-8-17/h1-12,22H,13-16H2,(H,27,32)(H,29,31)/t22-/m1/s1