7-chloranyl-3-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-4-[2-[(2S)-piperidin-2-yl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-3-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-4-[2-[(2S)-piperidin-2-yl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-indan-5-yl-2-oxo-4-[2-[(2S)-2-piperidyl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(2,3-dihydro-1H-inden-5-yl)-2-oxo-4-[2-[(2S)-2-piperidinyl]ethoxy]-N-(4-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(2,3-dihydro-1H-inden-5-yl)-2-oxo-4-[2-[(2S)-piperidin-2-yl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-indan-5-yl-2-keto-4-[2-[(2S)-2-piperidyl]ethoxy]-N-(4-pyrimidyl)-1H-quinoline-6-carboxamide Formula: C30H30ClN5O3 MolecularWeight: 544.0439

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

C1CCN[C@@H](C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C30H30ClN5O3/c31-24-16-25-23(15-22(24)29(37)36-26-9-12-32-17-34-26)28(39-13-10-21-6-1-2-11-33-21)27(30(38)35-25)20-8-7-18-4-3-5-19(18)14-20/h7-9,12,14-17,21,33H,1-6,10-11,13H2,(H,35,38)(H,32,34,36,37)/t21-/m0/s1