1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-homoveratryl-1-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-3-(o-tolyl)urea Formula: C36H38N4O5 MolecularWeight: 606.71072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C36H38N4O5/c1-6-45-28-18-16-27(17-19-28)40-34(37-31-14-10-8-12-29(31)35(40)41)25(3)39(36(42)38-30-13-9-7-11-24(30)2)22-21-26-15-20-32(43-4)33(23-26)44-5/h7-20,23,25H,6,21-22H2,1-5H3,(H,38,42)