3-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-8aH-quinazolin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide

Systemtic Name: 3-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-8aH-quinazolin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide Openeye Name: 3-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-8aH-quinazolin-4-yl]piperazin-1-yl]-2-(1-naphthyloxy)benzamide CAS Name: 3-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-8aH-quinazolin-4-yl]-1-piperazinyl]-2-(1-naphthalenyloxy)benzamide IUPAC Name: 3-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-8aH-quinazolin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxybenzamide Traditional Name: 3-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-8aH-quinazolin-4-yl]piperazino]-2-(1-naphthoxy)benzamide Formula: C34H34N6O5 MolecularWeight: 606.67096

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2C(=C(N(C=N2)C#N)N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)C=C1OC

Isomeric SMILES

COCCOC1=CC2C(=C(N(C=N2)C#N)N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)C=C1OC

InChI

InChI=1S/C34H34N6O5/c1-42-17-18-44-31-20-27-26(19-30(31)43-2)34(40(21-35)22-37-27)39-15-13-38(14-16-39)28-11-6-10-25(33(36)41)32(28)45-29-12-5-8-23-7-3-4-9-24(23)29/h3-12,19-20,22,27H,13-18H2,1-2H3,(H2,36,41)