2,8,10-trimethyl-4,6-bis(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline

Systemtic Name: 2,8,10-trimethyl-4,6-bis(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline Openeye Name: 2,8,10-trimethyl-4,6-bis(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline CAS Name: 2,8,10-trimethyl-4,6-bis[2-(1-pyrrolidinyl)ethoxy]pyrido[3,2-g]quinoline IUPAC Name: 2,8,10-trimethyl-4,6-bis(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline Traditional Name: 2,8,10-trimethyl-4,6-bis(2-pyrrolidinoethoxy)pyrido[3,2-g]quinoline Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2C(=C1)OCCN4CCCC4)C(=CC(=N3)C)OCCN5CCCC5)C

Isomeric SMILES

CC1=NC2=C(C3=C(C=C2C(=C1)OCCN4CCCC4)C(=CC(=N3)C)OCCN5CCCC5)C

InChI

InChI=1S/C27H36N4O2/c1-19-16-24(32-14-12-30-8-4-5-9-30)22-18-23-25(33-15-13-31-10-6-7-11-31)17-20(2)29-27(23)21(3)26(22)28-19/h16-18H,4-15H2,1-3H3