4-[2-(aziridin-1-yl)-4-methyl-1-oxidanyl-pentyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 4-[2-(aziridin-1-yl)-4-methyl-1-oxidanyl-pentyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 4-[2-(aziridin-1-yl)-1-hydroxy-4-methyl-pentyl]-6-methoxy-1H-quinolin-2-one CAS Name: 4-[2-(1-aziridinyl)-1-hydroxy-4-methylpentyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 4-[2-(aziridin-1-yl)-1-hydroxy-4-methylpentyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 4-(2-ethylenimino-1-hydroxy-4-methyl-pentyl)-6-methoxy-carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC(=O)NC2=C1C=C(C=C2)OC)O)N3CC3

Isomeric SMILES

CC(C)CC(C(C1=CC(=O)NC2=C1C=C(C=C2)OC)O)N3CC3

InChI

InChI=1S/C18H24N2O3/c1-11(2)8-16(20-6-7-20)18(22)14-10-17(21)19-15-5-4-12(23-3)9-13(14)15/h4-5,9-11,16,18,22H,6-8H2,1-3H3,(H,19,21)