7-[(cyclopentylamino)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 7-[(cyclopentylamino)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 7-[(cyclopentylamino)methyl]-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 7-[(cyclopentylamino)methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 7-[(cyclopentylamino)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 7-[(cyclopentylamino)methyl]-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4OS/c28-22-19(21-14-29-23(27-21)16-7-9-24-10-8-16)12-17-6-5-15(11-20(17)26-22)13-25-18-3-1-2-4-18/h5-12,14,18,25H,1-4,13H2,(H,26,28)