4-(9-methoxy-5-methyl-4H-[1,3]dioxino[5,4-c]quinolin-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(9-methoxy-5-methyl-4H-[1,3]dioxino[5,4-c]quinolin-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(9-methoxy-5-methyl-4H-[1,3]dioxino[5,4-c]quinolin-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(9-methoxy-5-methyl-4H-[1,3]dioxino[5,4-c]quinolin-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(9-methoxy-5-methyl-4H-[1,3]dioxino[5,4-c]quinolin-2-yl)-N,N-dimethylaniline Traditional Name: [4-(9-methoxy-5-methyl-4H-[1,3]dioxino[5,4-c]quinolin-2-yl)phenyl]-dimethyl-amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1COC(O3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1COC(O3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H22N2O3/c1-13-18-12-25-21(14-5-7-15(8-6-14)23(2)3)26-20(18)17-11-16(24-4)9-10-19(17)22-13/h5-11,21H,12H2,1-4H3