1-(phenylmethyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(phenylmethyl)-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-benzyl-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea CAS Name: 1-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)urea Traditional Name: 1-benzyl-3-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-19(24)23-12-6-9-16-13-17(10-11-18(16)23)22-20(25)21-14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3,(H2,21,22,25)