N-(4-cyanophenyl)-4-(6-ethoxy-7-methoxy-quinazolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-(6-ethoxy-7-methoxy-quinazolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-(6-ethoxy-7-methoxy-quinazolin-4-yl)piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-(6-ethoxy-7-methoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-(6-ethoxy-7-methoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-(6-ethoxy-7-methoxy-quinazolin-4-yl)piperazine-1-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C23H24N6O3/c1-3-32-21-12-18-19(13-20(21)31-2)25-15-26-22(18)28-8-10-29(11-9-28)23(30)27-17-6-4-16(14-24)5-7-17/h4-7,12-13,15H,3,8-11H2,1-2H3,(H,27,30)