N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-isobutyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]cyclohexanecarboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4CCCCC4

InChI

InChI=1S/C29H37N3O3/c1-5-35-24-17-15-23(16-18-24)32-27(30-26-14-10-9-13-25(26)29(32)34)21(4)31(19-20(2)3)28(33)22-11-7-6-8-12-22/h9-10,13-18,20-22H,5-8,11-12,19H2,1-4H3