(4-cyclobutyl-1,4-diazepan-1-yl)-[(3S)-1-(2-methylquinolin-6-yl)pyrrolidin-3-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(3S)-1-(2-methylquinolin-6-yl)pyrrolidin-3-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(3S)-1-(2-methyl-6-quinolyl)pyrrolidin-3-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(3S)-1-(2-methyl-6-quinolinyl)-3-pyrrolidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(3S)-1-(2-methylquinolin-6-yl)pyrrolidin-3-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[(3S)-1-(2-methyl-6-quinolyl)pyrrolidin-3-yl]methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N3CCC(C3)C(=O)N4CCCN(CC4)C5CCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N3CC[C@@H](C3)C(=O)N4CCCN(CC4)C5CCC5

InChI

InChI=1S/C24H32N4O/c1-18-6-7-19-16-22(8-9-23(19)25-18)28-13-10-20(17-28)24(29)27-12-3-11-26(14-15-27)21-4-2-5-21/h6-9,16,20-21H,2-5,10-15,17H2,1H3/t20-/m0/s1