2-[4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-[4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-2-[4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]benzamide CAS Name: 2-[4-[7-(3-methoxypropoxy)-4-quinazolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-[4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazino]benzamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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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=C3C=CC(=C4)OCCCOC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCOC

InChI

InChI=1S/C26H33N5O4/c1-18(2)35-20-6-8-22(25(27)32)24(16-20)30-9-11-31(12-10-30)26-21-7-5-19(34-14-4-13-33-3)15-23(21)28-17-29-26/h5-8,15-18H,4,9-14H2,1-3H3,(H2,27,32)