N-(5-methyl-1H-pyrazol-3-yl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline-2-carboxamide Openeye Name: 4-(4-isopropylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-prop-2-ynoxy-quinazoline-2-carboxamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-2-quinazolinecarboxamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazoline-2-carboxamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-4-p-cumenyl-6-propargyloxy-quinazoline-2-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=NC3=C(C=C(C=C3)OCC#C)C(=N2)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=NC3=C(C=C(C=C3)OCC#C)C(=N2)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H23N5O2/c1-5-12-32-19-10-11-21-20(14-19)23(18-8-6-17(7-9-18)15(2)3)28-24(26-21)25(31)27-22-13-16(4)29-30-22/h1,6-11,13-15H,12H2,2-4H3,(H2,27,29,30,31)