N-(3-ethanoylphenyl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(4-isopropylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-2-quinazolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazoline-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-p-cumenyl-6-propargyloxy-quinazoline-2-carboxamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C29H25N3O3/c1-5-15-35-24-13-14-26-25(17-24)27(21-11-9-20(10-12-21)18(2)3)32-28(31-26)29(34)30-23-8-6-7-22(16-23)19(4)33/h1,6-14,16-18H,15H2,2-4H3,(H,30,34)