2-[(4-azanylquinazolin-7-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[(4-azanylquinazolin-7-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: 2-[(4-aminoquinazolin-7-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: 2-[(4-amino-7-quinazolinyl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(4-aminoquinazolin-7-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(4-aminoquinazolin-7-yl)amino]-N-besyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C27H29N5O5S MolecularWeight: 535.61466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=NC=N4)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=NC=N4)N)OC(C)C

InChI

InChI=1S/C27H29N5O5S/c1-4-36-24-14-18(10-13-23(24)37-17(2)3)25(27(33)32-38(34,35)20-8-6-5-7-9-20)31-19-11-12-21-22(15-19)29-16-30-26(21)28/h5-17,25,31H,4H2,1-3H3,(H,32,33)(H2,28,29,30)