N-[4-(4-methylpiperazin-1-yl)phenyl]-8-naphthalen-1-yl-quinoxaline-5-carboxamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-8-naphthalen-1-yl-quinoxaline-5-carboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-8-(1-naphthyl)quinoxaline-5-carboxamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-8-(1-naphthalenyl)-5-quinoxalinecarboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-8-naphthalen-1-ylquinoxaline-5-carboxamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-8-(1-naphthyl)quinoxaline-5-carboxamide Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)C5=CC=CC6=CC=CC=C65)N=CC=N4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)C5=CC=CC6=CC=CC=C65)N=CC=N4

InChI

InChI=1S/C30H27N5O/c1-34-17-19-35(20-18-34)23-11-9-22(10-12-23)33-30(36)27-14-13-26(28-29(27)32-16-15-31-28)25-8-4-6-21-5-2-3-7-24(21)25/h2-16H,17-20H2,1H3,(H,33,36)