1-methyl-3-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-urea

Systemtic Name: 1-methyl-3-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-urea Openeye Name: 3-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]-1-methyl-1-phenyl-urea CAS Name: 3-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]-1-methyl-1-phenylurea IUPAC Name: 3-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]-1-methyl-1-phenylurea Traditional Name: 3-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]-1-methyl-1-phenyl-urea Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(C5=CC=CC=C5N4)CCNC(=O)N(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(C5=CC=CC=C5N4)CCNC(=O)N(C)C6=CC=CC=C6

InChI

InChI=1S/C36H34N4O3/c1-23-17-19-24(20-18-23)31(32-34(41)28-14-8-10-16-30(28)40(3)35(32)42)33-27(26-13-7-9-15-29(26)38-33)21-22-37-36(43)39(2)25-11-5-4-6-12-25/h4-20,31,38,42H,21-22H2,1-3H3,(H,37,43)