N,N-dimethyl-4-(3-methylphenanthro[9,10-d]imidazol-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(3-methylphenanthro[9,10-d]imidazol-2-yl)aniline Openeye Name: N,N-dimethyl-4-(3-methylphenanthro[9,10-d]imidazol-2-yl)aniline CAS Name: N,N-dimethyl-4-(3-methyl-2-phenanthro[9,10-d]imidazolyl)aniline IUPAC Name: N,N-dimethyl-4-(3-methylphenanthro[9,10-d]imidazol-2-yl)aniline Traditional Name: dimethyl-[4-(3-methylphenanthr[9,10-d]imidazol-2-yl)phenyl]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=C(C=C5)N(C)C

InChI

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