4-(6-methoxy-7-prop-2-ynoxy-quinazolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-7-prop-2-ynoxy-quinazolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(6-methoxy-7-prop-2-ynoxy-quinazolin-4-yl)-N-[4-(1-naphthyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(6-methoxy-7-prop-2-ynoxy-4-quinazolinyl)-N-[4-(1-naphthalenyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-7-prop-2-ynoxyquinazolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-methoxy-7-propargyloxy-quinazolin-4-yl)-N-[4-(1-naphthoxy)phenyl]piperazine-1-carboxamide Formula: C33H29N5O4 MolecularWeight: 559.61446

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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)OC5=CC=CC6=CC=CC=C65)OCC#C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)OCC#C

InChI

InChI=1S/C33H29N5O4/c1-3-19-41-31-21-28-27(20-30(31)40-2)32(35-22-34-28)37-15-17-38(18-16-37)33(39)36-24-11-13-25(14-12-24)42-29-10-6-8-23-7-4-5-9-26(23)29/h1,4-14,20-22H,15-19H2,2H3,(H,36,39)