1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-benzyl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-20-12-13-23-17-24(26(31)29-25(23)16-20)19-30(15-14-21-8-4-2-5-9-21)27(32)28-18-22-10-6-3-7-11-22/h2-13,16-17H,14-15,18-19H2,1H3,(H,28,32)(H,29,31)