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

Systemtic Name: 2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-(7-ethoxy-6-methoxy-4-quinazolinyl)-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-(7-ethoxy-6-methoxyquinazolin-4-yl)piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazino]-4-isopropoxy-benzamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=C(C=CC(=C4)OC(C)C)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=C(C=CC(=C4)OC(C)C)C(=O)N)OC

InChI

InChI=1S/C25H31N5O4/c1-5-33-23-14-20-19(13-22(23)32-4)25(28-15-27-20)30-10-8-29(9-11-30)21-12-17(34-16(2)3)6-7-18(21)24(26)31/h6-7,12-16H,5,8-11H2,1-4H3,(H2,26,31)