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

Systemtic Name: 3-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide Openeye Name: 3-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazin-1-yl]-2-(1-naphthyloxy)benzamide CAS Name: 3-[4-(7-ethoxy-6-methoxy-4-quinazolinyl)-1-piperazinyl]-2-(1-naphthalenyloxy)benzamide IUPAC Name: 3-[4-(7-ethoxy-6-methoxyquinazolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxybenzamide Traditional Name: 3-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazino]-2-(1-naphthoxy)benzamide Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OC

InChI

InChI=1S/C32H31N5O4/c1-3-40-29-19-25-24(18-28(29)39-2)32(35-20-34-25)37-16-14-36(15-17-37)26-12-7-11-23(31(33)38)30(26)41-27-13-6-9-21-8-4-5-10-22(21)27/h4-13,18-20H,3,14-17H2,1-2H3,(H2,33,38)