methyl N-[[3-benzamido-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]methyl]carbamate

Systemtic Name: methyl N-[[3-benzamido-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]methyl]carbamate Openeye Name: methyl N-[(3-benzamido-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)methyl]carbamate CAS Name: N-[(3-benzamido-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(3-benzamido-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)methyl]carbamate Traditional Name: N-[(3-benzamido-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-1-yl)methyl]carbamic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2CNC(=O)OC)NC(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2CNC(=O)OC)NC(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C21H23N3O5/c1-21(2)10-16-14(17(25)11-21)9-15(19(27)24(16)12-22-20(28)29-3)23-18(26)13-7-5-4-6-8-13/h4-9H,10-12H2,1-3H3,(H,22,28)(H,23,26)