N-[1-(isocyanatomethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide

Systemtic Name: N-[1-(isocyanatomethyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide Openeye Name: N-[1-(isocyanatomethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide CAS Name: N-[1-(isocyanatomethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide IUPAC Name: N-[1-(isocyanatomethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-3-yl]benzamide Traditional Name: N-[1-(isocyanatomethyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-3-yl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2CN=C=O)NC(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2CN=C=O)NC(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C20H19N3O4/c1-20(2)9-16-14(17(25)10-20)8-15(19(27)23(16)11-21-12-24)22-18(26)13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3,(H,22,26)