4-(8-methoxy-2-methyl-11H-indolo[3,2-c]quinolin-6-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(8-methoxy-2-methyl-11H-indolo[3,2-c]quinolin-6-yl)-N,N-dimethyl-aniline Openeye Name: 4-(8-methoxy-2-methyl-11H-indolo[3,2-c]quinolin-6-yl)-N,N-dimethyl-aniline CAS Name: 4-(8-methoxy-2-methyl-11H-indolo[3,2-c]quinolin-6-yl)-N,N-dimethylaniline IUPAC Name: 4-(8-methoxy-2-methyl-11H-indolo[3,2-c]quinolin-6-yl)-N,N-dimethylaniline Traditional Name: [4-(8-methoxy-2-methyl-11H-indolo[3,2-c]quinolin-6-yl)phenyl]-dimethyl-amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C25H23N3O/c1-15-5-11-22-20(13-15)25-23(19-14-18(29-4)10-12-21(19)27-25)24(26-22)16-6-8-17(9-7-16)28(2)3/h5-14,27H,1-4H3