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

Systemtic Name: 6-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-3-carboxamide Openeye Name: 6-morpholino-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]pyridine-3-carboxamide CAS Name: 6-(4-morpholinyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-pyridinecarboxamide IUPAC Name: 6-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]-6-morpholino-nicotinamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c31-24(18-10-11-21(26-16-18)30-12-14-33-15-13-30)29-23-25(32)27-20-9-5-4-8-19(20)22(28-23)17-6-2-1-3-7-17/h1-11,16,23H,12-15H2,(H,27,32)(H,29,31)/t23-/m1/s1