[2-(4-methoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-quinoxalin-2-yl-methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N3O2/c1-25-15-10-8-14(9-11-15)19-7-4-12-23(19)20(24)18-13-21-16-5-2-3-6-17(16)22-18/h2-3,5-6,8-11,13,19H,4,7,12H2,1H3