4-chloranyl-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)-6-quinolyl]benzamide CAS Name: 4-chloro-N-[2-methyl-4-(3-phenyl-1-pyrrolidinyl)-6-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[2-methyl-4-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-4-(3-phenylpyrrolidino)-6-quinolyl]benzamide Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=C1)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=C1)N4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O/c1-18-15-26(31-14-13-21(17-31)19-5-3-2-4-6-19)24-16-23(11-12-25(24)29-18)30-27(32)20-7-9-22(28)10-8-20/h2-12,15-16,21H,13-14,17H2,1H3,(H,30,32)