N'-[(4-butylphenyl)amino]-N-(3-chloranylquinoxalin-2-yl)imino-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[(4-butylphenyl)amino]-N-(3-chloranylquinoxalin-2-yl)imino-4-methoxy-benzenecarboximidamide Openeye Name: N'-(4-butylanilino)-N-(3-chloroquinoxalin-2-yl)imino-4-methoxy-benzamidine CAS Name: N'-(4-butylanilino)-N-[(3-chloro-2-quinoxalinyl)imino]-4-methoxybenzenecarboximidamide IUPAC Name: N'-(4-butylanilino)-N-(3-chloroquinoxalin-2-yl)imino-4-methoxybenzenecarboximidamide Traditional Name: N'-(4-butylanilino)-N-(3-chloroquinoxalin-2-yl)imino-4-methoxy-benzamidine Formula: C26H25ClN6O MolecularWeight: 472.9693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)OC)N=NC3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/N=C(\C2=CC=C(C=C2)OC)/N=NC3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C26H25ClN6O/c1-3-4-7-18-10-14-20(15-11-18)30-31-25(19-12-16-21(34-2)17-13-19)32-33-26-24(27)28-22-8-5-6-9-23(22)29-26/h5-6,8-17,30H,3-4,7H2,1-2H3/b31-25+,33-32?