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

Systemtic Name: 2-[4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-(7-allyloxy-6-methoxy-quinazolin-4-yl)piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-(6-methoxy-7-prop-2-enoxy-4-quinazolinyl)-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-(6-methoxy-7-prop-2-enoxyquinazolin-4-yl)piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-(7-allyloxy-6-methoxy-quinazolin-4-yl)piperazino]-4-isopropoxy-benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-5-12-34-24-15-21-20(14-23(24)33-4)26(29-16-28-21)31-10-8-30(9-11-31)22-13-18(35-17(2)3)6-7-19(22)25(27)32/h5-7,13-17H,1,8-12H2,2-4H3,(H2,27,32)