4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-allyloxy-6-methoxy-quinazolin-4-yl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-methoxy-7-prop-2-enoxy-4-quinazolinyl)-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-7-prop-2-enoxyquinazolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-allyloxy-6-methoxy-quinazolin-4-yl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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