N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C

InChI

InChI=1S/C23H26N4O/c1-5-27(6-2)20-12-10-18(11-13-20)15-24-26-23(28)21-14-19-9-7-8-16(3)22(19)25-17(21)4/h7-15H,5-6H2,1-4H3,(H,26,28)/b24-15+