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

Systemtic Name: 1-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-prop-2-enylurea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)urea Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-2-12-21-20(25)22-17-9-10-18-16(13-17)8-11-19(24)23(18)14-15-6-4-3-5-7-15/h2-7,9-10,13H,1,8,11-12,14H2,(H2,21,22,25)