N,N-dimethyl-4-(2-methyl-7H-indolo[2,3-c]quinolin-6-yl)aniline

Systemtic Name: N,N-dimethyl-4-(2-methyl-7H-indolo[2,3-c]quinolin-6-yl)aniline Openeye Name: N,N-dimethyl-4-(2-methyl-7H-indolo[2,3-c]quinolin-6-yl)aniline CAS Name: N,N-dimethyl-4-(2-methyl-7H-indolo[2,3-c]quinolin-6-yl)aniline IUPAC Name: N,N-dimethyl-4-(2-methyl-7H-indolo[2,3-c]quinolin-6-yl)aniline Traditional Name: dimethyl-[4-(2-methyl-7H-benzo[c]$b-carbolin-6-yl)phenyl]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4NC3=C(N=C2C=C1)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4NC3=C(N=C2C=C1)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C24H21N3/c1-15-8-13-21-19(14-15)22-18-6-4-5-7-20(18)26-24(22)23(25-21)16-9-11-17(12-10-16)27(2)3/h4-14,26H,1-3H3