1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(4-isopropyl-2-methoxy-phenoxy)ethanone CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-(2-methoxy-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-(4-isopropyl-2-methoxy-phenoxy)ethanone Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC

InChI

InChI=1S/C26H33N5O5/c1-16(2)17-6-7-20(21(12-17)33-3)36-15-24(32)30-8-10-31(11-9-30)26-28-19-14-23(35-5)22(34-4)13-18(19)25(27)29-26/h6-7,12-14,16H,8-11,15H2,1-5H3,(H2,27,28,29)