1-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)urea

Systemtic Name: 1-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)urea Openeye Name: 1-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)urea CAS Name: 1-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)urea IUPAC Name: 1-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)urea Traditional Name: 1-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-5-yl)urea Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)NC1=CC=CC2=C1CCC(=O)N2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)NC1=CC=CC2=C1CCC(=O)N2)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N4O2/c1-3-25(16-7-4-6-15(2)14-16)13-12-22-21(27)24-19-9-5-8-18-17(19)10-11-20(26)23-18/h4-9,14H,3,10-13H2,1-2H3,(H,23,26)(H2,22,24,27)