(1-methylpyrrol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]methanone Openeye Name: [4-(4-isopropylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-2-quinazolinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazolin-2-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-(4-p-cumenyl-6-propargyloxy-quinazolin-2-yl)methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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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)C4=CC=CN4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)C4=CC=CN4C

InChI

InChI=1S/C26H23N3O2/c1-5-15-31-20-12-13-22-21(16-20)24(19-10-8-18(9-11-19)17(2)3)28-26(27-22)25(30)23-7-6-14-29(23)4/h1,6-14,16-17H,15H2,2-4H3