4-methyl-5-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[(4-methyl-2-oxochromen-7-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(2-keto-4-methyl-chromen-7-yl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H21N3O4/c1-13-9-22(28)29-19-11-15(7-8-16(13)19)23-12-21(27)25-14(2)10-20(26)24-17-5-3-4-6-18(17)25/h3-9,11,14,23H,10,12H2,1-2H3,(H,24,26)