N2-[4-(1-azanyl-2-phenyl-ethyl)-2-methoxy-phenyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-(1-azanyl-2-phenyl-ethyl)-2-methoxy-phenyl]-N4,N4-dimethyl-quinoline-2,4-diamine Openeye Name: N2-[4-(1-amino-2-phenyl-ethyl)-2-methoxy-phenyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N2-[4-(1-amino-2-phenylethyl)-2-methoxyphenyl]-N4,N4-dimethylquinoline-2,4-diamine IUPAC Name: 2-N-[4-(1-amino-2-phenylethyl)-2-methoxyphenyl]-4-N,4-N-dimethylquinoline-2,4-diamine Traditional Name: [2-[4-(1-amino-2-phenyl-ethyl)-2-methoxy-anilino]-4-quinolyl]-dimethyl-amine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=C(C=C(C=C3)C(CC4=CC=CC=C4)N)OC

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=C(C=C(C=C3)C(CC4=CC=CC=C4)N)OC

InChI

InChI=1S/C26H28N4O/c1-30(2)24-17-26(28-22-12-8-7-11-20(22)24)29-23-14-13-19(16-25(23)31-3)21(27)15-18-9-5-4-6-10-18/h4-14,16-17,21H,15,27H2,1-3H3,(H,28,29)