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

Systemtic Name: N-(4-cyanophenyl)-4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(7-allyloxy-6-methoxy-quinazolin-4-yl)-N-(4-cyanophenyl)piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-(6-methoxy-7-prop-2-enoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-(6-methoxy-7-prop-2-enoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(7-allyloxy-6-methoxy-quinazolin-4-yl)-N-(4-cyanophenyl)piperazine-1-carboxamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCC=C

InChI

InChI=1S/C24H24N6O3/c1-3-12-33-22-14-20-19(13-21(22)32-2)23(27-16-26-20)29-8-10-30(11-9-29)24(31)28-18-6-4-17(15-25)5-7-18/h3-7,13-14,16H,1,8-12H2,2H3,(H,28,31)