8-methyl-7-nitro-4-(2-pyrrolidin-1-ylethoxy)quinoline

Systemtic Name: 8-methyl-7-nitro-4-(2-pyrrolidin-1-ylethoxy)quinoline Openeye Name: 8-methyl-7-nitro-4-(2-pyrrolidin-1-ylethoxy)quinoline CAS Name: 8-methyl-7-nitro-4-[2-(1-pyrrolidinyl)ethoxy]quinoline IUPAC Name: 8-methyl-7-nitro-4-(2-pyrrolidin-1-ylethoxy)quinoline Traditional Name: 8-methyl-7-nitro-4-(2-pyrrolidinoethoxy)quinoline Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)OCCN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)OCCN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-12-14(19(20)21)5-4-13-15(6-7-17-16(12)13)22-11-10-18-8-2-3-9-18/h4-7H,2-3,8-11H2,1H3