ethyl N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(8-methyl-5-quinolyl)carbamoyl]phenyl]carbamate CAS Name: N-[4-[[(8-methyl-5-quinolinyl)amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(8-methylquinolin-5-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[4-[(8-methyl-5-quinolyl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)22-15-9-7-14(8-10-15)19(24)23-17-11-6-13(2)18-16(17)5-4-12-21-18/h4-12H,3H2,1-2H3,(H,22,25)(H,23,24)