2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]benzamide CAS Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazino]benzamide Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C26H33N5O5/c1-17(2)36-18-5-6-19(25(27)32)22(13-18)30-7-9-31(10-8-30)26-20-14-23(34-4)24(35-12-11-33-3)15-21(20)28-16-29-26/h5-6,13-17H,7-12H2,1-4H3,(H2,27,32)