5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-pent-4-ynoxy-3,4-dihydrocarbostyril Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCC#C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCC#C)O

InChI

InChI=1S/C21H30N2O4/c1-5-6-7-12-26-18-10-9-17(16-8-11-19(25)23-20(16)18)27-14-15(24)13-22-21(2,3)4/h1,9-10,15,22,24H,6-8,11-14H2,2-4H3,(H,23,25)