[2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]-pyridin-4-yl-methanone Openeye Name: [2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-6-quinolyl]-(4-pyridyl)methanone CAS Name: [2-[2-[(2S)-2-methyl-1-pyrrolidinyl]ethyl]-6-quinolinyl]-pyridin-4-ylmethanone IUPAC Name: [2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]-pyridin-4-ylmethanone Traditional Name: [2-[2-[(2S)-2-methylpyrrolidino]ethyl]-6-quinolyl]-(4-pyridyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C[C@H]1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O/c1-16-3-2-13-25(16)14-10-20-6-4-18-15-19(5-7-21(18)24-20)22(26)17-8-11-23-12-9-17/h4-9,11-12,15-16H,2-3,10,13-14H2,1H3/t16-/m0/s1