[4-[(4-tert-butylphenyl)amino]-7-(3-chloranylpyridin-2-yl)quinazolin-2-yl]methanol

Systemtic Name: [4-[(4-tert-butylphenyl)amino]-7-(3-chloranylpyridin-2-yl)quinazolin-2-yl]methanol Openeye Name: [4-(4-tert-butylanilino)-7-(3-chloro-2-pyridyl)quinazolin-2-yl]methanol CAS Name: [4-(4-tert-butylanilino)-7-(3-chloro-2-pyridinyl)-2-quinazolinyl]methanol IUPAC Name: [4-(4-tert-butylanilino)-7-(3-chloropyridin-2-yl)quinazolin-2-yl]methanol Traditional Name: [4-(4-tert-butylanilino)-7-(3-chloro-2-pyridyl)quinazolin-2-yl]methanol Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC3=C2C=CC(=C3)C4=C(C=CC=N4)Cl)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC3=C2C=CC(=C3)C4=C(C=CC=N4)Cl)CO

InChI

InChI=1S/C24H23ClN4O/c1-24(2,3)16-7-9-17(10-8-16)27-23-18-11-6-15(22-19(25)5-4-12-26-22)13-20(18)28-21(14-30)29-23/h4-13,30H,14H2,1-3H3,(H,27,28,29)