1,1-bis(phenylmethyl)-3-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)urea

Systemtic Name: 1,1-bis(phenylmethyl)-3-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)urea Openeye Name: 1,1-dibenzyl-3-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolyl)urea CAS Name: 1,1-bis(phenylmethyl)-3-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolinyl)urea IUPAC Name: 1,1-dibenzyl-3-(2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-3-yl)urea Traditional Name: 1,1-dibenzyl-3-(1-keto-2,6,7-trimethyl-4-phenyl-3-isoquinolyl)urea Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H31N3O2/c1-23-19-28-29(20-24(23)2)32(37)35(3)31(30(28)27-17-11-6-12-18-27)34-33(38)36(21-25-13-7-4-8-14-25)22-26-15-9-5-10-16-26/h4-20H,21-22H2,1-3H3,(H,34,38)