1-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanimine Traditional Name: p-anisylidene-(3-pyrrolidinoquinoxalin-2-yl)amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C20H20N4O/c1-25-16-10-8-15(9-11-16)14-21-19-20(24-12-4-5-13-24)23-18-7-3-2-6-17(18)22-19/h2-3,6-11,14H,4-5,12-13H2,1H3