N-[2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxyethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxyethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxyethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[(2,10-dimethyl-4-pyrido[3,2-g]quinolinyl)oxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxyethyl-diisopropyl-amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-14(2)25(15(3)4)10-11-26-20-12-16(5)24-22-17(6)21-18(13-19(20)22)8-7-9-23-21/h7-9,12-15H,10-11H2,1-6H3