N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O/c1-14-12-21(24-19-9-5-3-6-16(14)19)25-23-13-15-10-11-20(26-15)17-7-2-4-8-18(17)22/h2-13H,1H3,(H,24,25)/b23-13+