1H-cinnolin-2-yl N-(1-phenylethyl)carbamate

Systemtic Name: 1H-cinnolin-2-yl N-(1-phenylethyl)carbamate Openeye Name: 1H-cinnolin-2-yl N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid 1H-cinnolin-2-yl ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)ON2C=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)ON2C=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-13(14-7-3-2-4-8-14)18-17(21)22-20-12-11-15-9-5-6-10-16(15)19-20/h2-13,19H,1H3,(H,18,21)