2,10-dimethyl-4-(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline

Systemtic Name: 2,10-dimethyl-4-(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline Openeye Name: 2,10-dimethyl-4-(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline CAS Name: 2,10-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]pyrido[3,2-g]quinoline IUPAC Name: 2,10-dimethyl-4-(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline Traditional Name: 2,10-dimethyl-4-(2-pyrrolidinoethoxy)pyrido[3,2-g]quinoline Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C3C=CC=NC3=C2C)C(=C1)OCCN4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C3C=CC=NC3=C2C)C(=C1)OCCN4CCCC4

InChI

InChI=1S/C20H23N3O/c1-14-12-18(24-11-10-23-8-3-4-9-23)17-13-16-6-5-7-21-19(16)15(2)20(17)22-14/h5-7,12-13H,3-4,8-11H2,1-2H3