N-(4-cyanophenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[7-(3-methoxypropoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COCCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26N6O3/c1-32-13-2-14-33-20-7-8-21-22(15-20)26-17-27-23(21)29-9-11-30(12-10-29)24(31)28-19-5-3-18(16-25)4-6-19/h3-8,15,17H,2,9-14H2,1H3,(H,28,31)