4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-[4-(1-naphthyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(7-ethoxy-6-methoxy-4-quinazolinyl)-N-[4-(1-naphthalenyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(7-ethoxy-6-methoxyquinazolin-4-yl)-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-ethoxy-6-methoxy-quinazolin-4-yl)-N-[4-(1-naphthoxy)phenyl]piperazine-1-carboxamide Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)OC

InChI

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