ethyl N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O4/c1-2-29-21(28)22-17-10-5-8-16(13-17)20(27)24-23-19(26)14-25-12-6-9-15-7-3-4-11-18(15)25/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3,(H,22,28)(H,23,26)(H,24,27)