6-(3-methylbut-1-ynyl)-N-(3-methyl-4-phenoxy-phenyl)quinazolin-4-amine

Systemtic Name: 6-(3-methylbut-1-ynyl)-N-(3-methyl-4-phenoxy-phenyl)quinazolin-4-amine Openeye Name: 6-(3-methylbut-1-ynyl)-N-(3-methyl-4-phenoxy-phenyl)quinazolin-4-amine CAS Name: 6-(3-methylbut-1-ynyl)-N-(3-methyl-4-phenoxyphenyl)-4-quinazolinamine IUPAC Name: 6-(3-methylbut-1-ynyl)-N-(3-methyl-4-phenoxyphenyl)quinazolin-4-amine Traditional Name: [6-(3-methylbut-1-ynyl)quinazolin-4-yl]-(3-methyl-4-phenoxy-phenyl)amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CC(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CC(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-18(2)9-10-20-11-13-24-23(16-20)26(28-17-27-24)29-21-12-14-25(19(3)15-21)30-22-7-5-4-6-8-22/h4-8,11-18H,1-3H3,(H,27,28,29)