N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-6-yl]-2-phenyl-acetamide CAS Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-6-quinazolinyl]-2-phenylacetamide IUPAC Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-6-yl]-2-phenylacetamide Traditional Name: N-(2-cyclopropyl-4-keto-3-p-anisyl-quinazolin-6-yl)-2-phenyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H25N3O3/c1-33-22-12-7-19(8-13-22)17-30-26(20-9-10-20)29-24-14-11-21(16-23(24)27(30)32)28-25(31)15-18-5-3-2-4-6-18/h2-8,11-14,16,20H,9-10,15,17H2,1H3,(H,28,31)