(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-4-pyrrolidin-1-yl-7-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: [2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-4-pyrrolidino-7-quinolyl)-pyrrolidino-methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCCC3)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCCC3)C(=C1)N4CCCC4

InChI

InChI=1S/C19H23N3O/c1-14-12-18(21-8-2-3-9-21)16-7-6-15(13-17(16)20-14)19(23)22-10-4-5-11-22/h6-7,12-13H,2-5,8-11H2,1H3