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

Systemtic Name: N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[8-(3-hydroxyphenyl)-2-(isopropylamino)-7-methoxy-quinazolin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-methoxy-2-(propan-2-ylamino)-6-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[8-(3-hydroxyphenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[8-(3-hydroxyphenyl)-2-(isopropylamino)-7-methoxy-quinazolin-6-yl]-4-methyl-benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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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=CC(=CC=C5)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-16(2)31-29-30-15-20-14-24(23-13-19(9-8-17(23)3)28(35)32-21-10-11-21)27(36-4)25(26(20)33-29)18-6-5-7-22(34)12-18/h5-9,12-16,21,34H,10-11H2,1-4H3,(H,32,35)(H,30,31,33)