1-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-pentan-3-yl-urea

Systemtic Name: 1-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-pentan-3-yl-urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(1-ethylpropyl)urea CAS Name: 1-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(1-ethylpropyl)urea Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-3-18(4-2)23-22(27)24-19-11-12-20-17(14-19)10-13-21(26)25(20)15-16-8-6-5-7-9-16/h5-9,11-12,14,18H,3-4,10,13,15H2,1-2H3,(H2,23,24,27)