5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-oxidanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-oxidanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-hydroxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydrocarbostyril Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)N(C2=C(C=C1)O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)N(C2=C(C=C1)O)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O4/c1-23(2,3)24-13-17(26)15-29-20-11-10-19(27)22-18(20)9-12-21(28)25(22)14-16-7-5-4-6-8-16/h4-8,10-11,17,24,26-27H,9,12-15H2,1-3H3