(2-methylpyrrolidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Traditional Name: (2-methylpyrrolidino)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCC4CCCN4C

Isomeric SMILES

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCC4CCCN4C

InChI

InChI=1S/C22H29N3O2/c1-16-5-3-13-25(16)22(26)21-9-7-17-15-19(8-10-20(17)23-21)27-14-11-18-6-4-12-24(18)2/h7-10,15-16,18H,3-6,11-14H2,1-2H3