[3-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanylidene-propyl] N-phenylcarbamate

Systemtic Name: [3-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanylidene-propyl] N-phenylcarbamate Openeye Name: [3-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxo-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxopropyl] ester IUPAC Name: [3-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxopropyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-keto-propyl] ester Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1NC(=O)CCOC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1NC(=O)CCOC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3/c26-18-10-12-20(13-11-18)29-16-14-22(21-8-4-5-9-23(21)29)28-24(30)15-17-32-25(31)27-19-6-2-1-3-7-19/h1-13,22H,14-17H2,(H,27,31)(H,28,30)