N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-7-methoxy-2-methyl-3-phenyl-quinolin-4-amine

Systemtic Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-7-methoxy-2-methyl-3-phenyl-quinolin-4-amine Openeye Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-7-methoxy-2-methyl-3-phenyl-quinolin-4-amine CAS Name: N-[4-(3,4-dimethyl-1-piperazinyl)phenyl]-7-methoxy-2-methyl-3-phenyl-4-quinolinamine IUPAC Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-7-methoxy-2-methyl-3-phenylquinolin-4-amine Traditional Name: [4-(3,4-dimethylpiperazino)phenyl]-(7-methoxy-2-methyl-3-phenyl-4-quinolyl)amine Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C(=NC4=C3C=CC(=C4)OC)C)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C(=NC4=C3C=CC(=C4)OC)C)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c1-20-19-33(17-16-32(20)3)24-12-10-23(11-13-24)31-29-26-15-14-25(34-4)18-27(26)30-21(2)28(29)22-8-6-5-7-9-22/h5-15,18,20H,16-17,19H2,1-4H3,(H,30,31)