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

Systemtic Name: N-[2-[(3S)-3-azanylpyrrolidin-1-yl]-6-chloranyl-quinolin-5-yl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-6-chloro-5-quinolyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[2-[(3S)-3-amino-1-pyrrolidinyl]-6-chloro-5-quinolinyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-6-chloroquinolin-5-yl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[2-[(3S)-3-aminopyrrolidino]-6-chloro-5-quinolyl]-3-(2-chlorophenyl)propionamide Formula: C22H22Cl2N4O MolecularWeight: 429.34228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C[C@H]1N)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22Cl2N4O/c23-17-4-2-1-3-14(17)5-10-21(29)27-22-16-6-9-20(28-12-11-15(25)13-28)26-19(16)8-7-18(22)24/h1-4,6-9,15H,5,10-13,25H2,(H,27,29)/t15-/m0/s1