2-[4-(3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(3-cyclopropyl-4-keto-1,2-dihydroquinazolin-2-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c1-2-33-24-16-18(12-15-23(24)34-17-25(31)28-19-8-4-3-5-9-19)26-29-22-11-7-6-10-21(22)27(32)30(26)20-13-14-20/h3-12,15-16,20,26,29H,2,13-14,17H2,1H3,(H,28,31)