1-(3-methylphenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)urea

Systemtic Name: 1-(3-methylphenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)urea Openeye Name: 1-(m-tolyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)urea CAS Name: 1-(3-methylphenyl)-3-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(3-methylphenyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)urea Traditional Name: 1-(m-tolyl)-3-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O2/c1-3-19(24)23-11-5-7-15-9-10-17(13-18(15)23)22-20(25)21-16-8-4-6-14(2)12-16/h4,6,8-10,12-13H,3,5,7,11H2,1-2H3,(H2,21,22,25)