(phenylmethyl) N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: benzyl N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid benzyl ester Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-27-16-25-12-21(27)14-28-13-20(10-19-9-18(11-24)7-8-22(19)28)26-23(29)30-15-17-5-3-2-4-6-17/h2-9,12,16,20H,10,13-15H2,1H3,(H,26,29)