N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]quinolin-2-amine CAS Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]quinolin-2-amine Traditional Name: [(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-quinolyl)amine Formula: C22H19IN4 MolecularWeight: 466.31753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19IN4/c1-15-13-18(16(2)27(15)20-10-8-19(23)9-11-20)14-24-26-22-12-7-17-5-3-4-6-21(17)25-22/h3-14H,1-2H3,(H,25,26)/b24-14+