1-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-urea

Systemtic Name: 1-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-urea Openeye Name: 1-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-urea CAS Name: 1-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenylurea IUPAC Name: 1-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenylurea Traditional Name: 1-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenyl-urea Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(31)30-24-16-15-22(29-25(32)28-21-13-9-6-10-14-21)17-23(24)27(4,18-26(30,2)3)20-11-7-5-8-12-20/h5-17H,18H2,1-4H3,(H2,28,29,32)