[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]-pyrrolidin-3-yl-methanone

Systemtic Name: [4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]-pyrrolidin-3-yl-methanone Openeye Name: [4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazin-1-yl]-pyrrolidin-3-yl-methanone CAS Name: [4-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-1-piperazinyl]-(3-pyrrolidinyl)methanone IUPAC Name: [4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]piperazin-1-yl]-pyrrolidin-3-ylmethanone Traditional Name: [4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazino]-pyrrolidin-3-yl-methanone Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(=O)N2CCN(CC2)CCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CNCC1C(=O)N2CCN(CC2)CCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H26ClN5O/c21-16-1-2-17-18(4-6-23-19(17)13-16)24-7-8-25-9-11-26(12-10-25)20(27)15-3-5-22-14-15/h1-2,4,6,13,15,22H,3,5,7-12,14H2,(H,23,24)