N-[2-[(3S)-3-azanylpyrrolidin-1-yl]-6-chloranyl-quinolin-5-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-[(3S)-3-azanylpyrrolidin-1-yl]-6-chloranyl-quinolin-5-yl]-3-cyclopentyl-propanamide Openeye Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-6-chloro-5-quinolyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(3S)-3-amino-1-pyrrolidinyl]-6-chloro-5-quinolinyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-6-chloroquinolin-5-yl]-3-cyclopentylpropanamide Traditional Name: N-[2-[(3S)-3-aminopyrrolidino]-6-chloro-5-quinolyl]-3-cyclopentyl-propionamide Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(C4)N)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CC[C@@H](C4)N)Cl

InChI

InChI=1S/C21H27ClN4O/c22-17-7-8-18-16(6-9-19(24-18)26-12-11-15(23)13-26)21(17)25-20(27)10-5-14-3-1-2-4-14/h6-9,14-15H,1-5,10-13,23H2,(H,25,27)/t15-/m0/s1