N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-oxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-oxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-oxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-oxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-oxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-oxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC6(CC5)CCOC6

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC6(CC5)CCOC6

InChI

InChI=1S/C27H30N4O2/c32-26(31-14-11-27(12-15-31)13-16-33-18-27)28-21-7-9-23-20(17-21)6-10-25(29-23)30-24-8-5-19-3-1-2-4-22(19)24/h1-4,6-7,9-10,17,24H,5,8,11-16,18H2,(H,28,32)(H,29,30)/t24-/m1/s1