3-azanyl-1-(furan-2-ylcarbonyl)-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-(furan-2-ylcarbonyl)-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-(furan-2-carbonyl)-7-methyl-5-[2-(o-tolyl)-2-oxo-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-[2-furanyl(oxo)methyl]-7-methyl-5-[2-(2-methylphenyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-(furan-2-carbonyl)-7-methyl-5-[2-(2-methylphenyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-(2-furoyl)-5-[2-keto-2-(o-tolyl)ethyl]-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CC=C3C)N)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CC=C3C)N)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O4/c1-15-9-10-19-20(12-15)27(14-21(28)17-7-4-3-6-16(17)2)23(29)18(25)13-26(19)24(30)22-8-5-11-31-22/h3-12,18H,13-14,25H2,1-2H3