N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-(6-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=C(C=C4)OC)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=CC(=NC4=C3C=C(C=C4)OC)C)C5=CC=CC=C51

InChI

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