3-azanyl-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]propanamide

Systemtic Name: 3-azanyl-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]propanamide Openeye Name: 3-amino-N-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]propanamide CAS Name: 3-amino-N-[(2-chloro-7-methyl-3-quinolinyl)methylideneamino]propanamide IUPAC Name: 3-amino-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]propanamide Traditional Name: 3-amino-N-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]propionamide Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CCN)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CCN)Cl

InChI

InChI=1S/C14H15ClN4O/c1-9-2-3-10-7-11(14(15)18-12(10)6-9)8-17-19-13(20)4-5-16/h2-3,6-8H,4-5,16H2,1H3,(H,19,20)