4-[7-(3-methoxypropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-(3-methoxypropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropoxyphenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: 4-[7-(3-methoxypropoxy)-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-(3-methoxypropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[7-(3-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCCOC

InChI

InChI=1S/C26H33N5O4/c1-19(2)35-21-7-5-20(6-8-21)29-26(32)31-13-11-30(12-14-31)25-23-10-9-22(34-16-4-15-33-3)17-24(23)27-18-28-25/h5-10,17-19H,4,11-16H2,1-3H3,(H,29,32)