N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-8-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=CC(=NC4=C3C=CC=C4OC)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=CC(=NC4=C3C=CC=C4OC)C)C5=CC=CC=C51

InChI

InChI=1S/C26H24N4O/c1-4-30-23-10-6-5-8-19(23)21-15-18(12-13-24(21)30)16-27-29-22-14-17(2)28-26-20(22)9-7-11-25(26)31-3/h5-16H,4H2,1-3H3,(H,28,29)/b27-16+