2-(4-ethylpiperazin-1-yl)-N-[4-[(3-ethynylphenyl)amino]quinazolin-6-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[4-[(3-ethynylphenyl)amino]quinazolin-6-yl]-2-methyl-propanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(3-ethynylanilino)quinazolin-6-yl]-2-methyl-propanamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[4-(3-ethynylanilino)-6-quinazolinyl]-2-methylpropanamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(3-ethynylanilino)quinazolin-6-yl]-2-methylpropanamide Traditional Name: 2-(4-ethylpiperazino)-N-[4-(3-ethynylanilino)quinazolin-6-yl]-2-methyl-propionamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)(C)C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC=CC(=C4)C#C

Isomeric SMILES

CCN1CCN(CC1)C(C)(C)C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC=CC(=C4)C#C

InChI

InChI=1S/C26H30N6O/c1-5-19-8-7-9-20(16-19)29-24-22-17-21(10-11-23(22)27-18-28-24)30-25(33)26(3,4)32-14-12-31(6-2)13-15-32/h1,7-11,16-18H,6,12-15H2,2-4H3,(H,30,33)(H,27,28,29)