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

Systemtic Name: 1-(2-methoxyethyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methoxyethyl)urea CAS Name: 1-(2-methoxyethyl)-3-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methoxyethyl)urea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(2-methoxyethyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-26-12-11-21-20(25)22-17-8-9-18-16(13-17)7-10-19(24)23(18)14-15-5-3-2-4-6-15/h2-6,8-9,13H,7,10-12,14H2,1H3,(H2,21,22,25)