N-cyclopropyl-3-[7-methoxy-8-(2-methyl-4-oxidanyl-phenyl)-2-(propan-2-ylamino)quinazolin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[7-methoxy-8-(2-methyl-4-oxidanyl-phenyl)-2-(propan-2-ylamino)quinazolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[8-(4-hydroxy-2-methyl-phenyl)-2-(isopropylamino)-7-methoxy-quinazolin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[8-(4-hydroxy-2-methylphenyl)-7-methoxy-2-(propan-2-ylamino)-6-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[8-(4-hydroxy-2-methylphenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[8-(4-hydroxy-2-methyl-phenyl)-2-(isopropylamino)-7-methoxy-quinazolin-6-yl]-4-methyl-benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C(=C4C(=C3)C=NC(=N4)NC(C)C)C5=C(C=C(C=C5)O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C(=C4C(=C3)C=NC(=N4)NC(C)C)C5=C(C=C(C=C5)O)C)OC

InChI

InChI=1S/C30H32N4O3/c1-16(2)32-30-31-15-20-14-25(24-13-19(7-6-17(24)3)29(36)33-21-8-9-21)28(37-5)26(27(20)34-30)23-11-10-22(35)12-18(23)4/h6-7,10-16,21,35H,8-9H2,1-5H3,(H,33,36)(H,31,32,34)