[4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)phenyl] N-propylcarbamate

Systemtic Name: [4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)phenyl] N-propylcarbamate Openeye Name: [4-(8-methyl-2-oxo-1H-quinolin-6-yl)phenyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [4-(8-methyl-2-oxo-1H-quinolin-6-yl)phenyl] ester IUPAC Name: [4-(8-methyl-2-oxo-1H-quinolin-6-yl)phenyl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [4-(2-keto-8-methyl-1H-quinolin-6-yl)phenyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C

Isomeric SMILES

CCCNC(=O)OC1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C

InChI

InChI=1S/C20H20N2O3/c1-3-10-21-20(24)25-17-7-4-14(5-8-17)16-11-13(2)19-15(12-16)6-9-18(23)22-19/h4-9,11-12H,3,10H2,1-2H3,(H,21,24)(H,22,23)