(6-chloranyl-4-pyrrolidin-1-yl-quinolin-3-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (6-chloranyl-4-pyrrolidin-1-yl-quinolin-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (6-chloro-4-pyrrolidin-1-yl-3-quinolyl)-(4-ethoxyphenyl)methanone CAS Name: [6-chloro-4-(1-pyrrolidinyl)-3-quinolinyl]-(4-ethoxyphenyl)methanone IUPAC Name: (6-chloro-4-pyrrolidin-1-ylquinolin-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (6-chloro-4-pyrrolidino-3-quinolyl)-p-phenetyl-methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-2-27-17-8-5-15(6-9-17)22(26)19-14-24-20-10-7-16(23)13-18(20)21(19)25-11-3-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3