4-[6-methoxy-7-[2-(1,2,3-triazol-2-yl)ethoxy]quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-methoxy-7-[2-(1,2,3-triazol-2-yl)ethoxy]quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropoxyphenyl)-4-[6-methoxy-7-[2-(triazol-2-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide CAS Name: 4-[6-methoxy-7-[2-(2-triazolyl)ethoxy]-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-methoxy-7-[2-(triazol-2-yl)ethoxy]quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[6-methoxy-7-[2-(triazol-2-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide Formula: C27H32N8O4 MolecularWeight: 532.59418

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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)OCCN5N=CC=N5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCN5N=CC=N5

InChI

InChI=1S/C27H32N8O4/c1-19(2)39-21-6-4-20(5-7-21)32-27(36)34-12-10-33(11-13-34)26-22-16-24(37-3)25(17-23(22)28-18-29-26)38-15-14-35-30-8-9-31-35/h4-9,16-19H,10-15H2,1-3H3,(H,32,36)