N-[(1S,3S)-3-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]cyclopentyl]-6-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-[(1S,3S)-3-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]cyclopentyl]-6-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-[(1S,3S)-3-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]cyclopentyl]-6-methoxy-4-methyl-quinolin-2-amine CAS Name: N-[(1S,3S)-3-[(4-chloro-1-methyl-3-pyrazolyl)methyl]cyclopentyl]-6-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-[(1S,3S)-3-[(4-chloro-1-methylpyrazol-3-yl)methyl]cyclopentyl]-6-methoxy-4-methylquinolin-2-amine Traditional Name: [(1S,3S)-3-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]cyclopentyl]-(6-methoxy-4-methyl-2-quinolyl)amine Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)CC4=NN(C=C4Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N[C@H]3CC[C@@H](C3)CC4=NN(C=C4Cl)C

InChI

InChI=1S/C21H25ClN4O/c1-13-8-21(24-19-7-6-16(27-3)11-17(13)19)23-15-5-4-14(9-15)10-20-18(22)12-26(2)25-20/h6-8,11-12,14-15H,4-5,9-10H2,1-3H3,(H,23,24)/t14-,15-/m0/s1