2-[5-(aziridin-1-yl)pentoxy]-6-chloranyl-4-methyl-quinoline

Systemtic Name: 2-[5-(aziridin-1-yl)pentoxy]-6-chloranyl-4-methyl-quinoline Openeye Name: 2-[5-(aziridin-1-yl)pentoxy]-6-chloro-4-methyl-quinoline CAS Name: 2-[5-(1-aziridinyl)pentoxy]-6-chloro-4-methylquinoline IUPAC Name: 2-[5-(aziridin-1-yl)pentoxy]-6-chloro-4-methylquinoline Traditional Name: 6-chloro-2-(5-ethyleniminopentoxy)-4-methyl-quinoline Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCN3CC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCN3CC3

InChI

InChI=1S/C17H21ClN2O/c1-13-11-17(19-16-6-5-14(18)12-15(13)16)21-10-4-2-3-7-20-8-9-20/h5-6,11-12H,2-4,7-10H2,1H3