3-[4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide

Systemtic Name: 3-[4-(6-methoxy-7-prop-2-enoxy-quinazolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide Openeye Name: 3-[4-(7-allyloxy-6-methoxy-quinazolin-4-yl)piperazin-1-yl]-2-(1-naphthyloxy)benzamide CAS Name: 3-[4-(6-methoxy-7-prop-2-enoxy-4-quinazolinyl)-1-piperazinyl]-2-(1-naphthalenyloxy)benzamide IUPAC Name: 3-[4-(6-methoxy-7-prop-2-enoxyquinazolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxybenzamide Traditional Name: 3-[4-(7-allyloxy-6-methoxy-quinazolin-4-yl)piperazino]-2-(1-naphthoxy)benzamide Formula: C33H31N5O4 MolecularWeight: 561.63034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OCC=C

InChI

InChI=1S/C33H31N5O4/c1-3-18-41-30-20-26-25(19-29(30)40-2)33(36-21-35-26)38-16-14-37(15-17-38)27-12-7-11-24(32(34)39)31(27)42-28-13-6-9-22-8-4-5-10-23(22)28/h3-13,19-21H,1,14-18H2,2H3,(H2,34,39)