N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(2-naphthylamino)acetamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H17ClN4O/c23-22-18(11-17-7-3-4-8-20(17)26-22)13-25-27-21(28)14-24-19-10-9-15-5-1-2-6-16(15)12-19/h1-13,24H,14H2,(H,27,28)/b25-13+