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

Systemtic Name: 2-azanyl-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: 2-amino-N-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-phenyl-propanamide CAS Name: 2-amino-N-[(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-phenylpropanamide IUPAC Name: 2-amino-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-phenylpropanamide Traditional Name: 2-amino-N-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-phenyl-propionamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CC3=CC=CC=C3)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CC3=CC=CC=C3)N)Cl

InChI

InChI=1S/C20H19ClN4O/c1-13-7-8-15-11-16(19(21)24-18(15)9-13)12-23-25-20(26)17(22)10-14-5-3-2-4-6-14/h2-9,11-12,17H,10,22H2,1H3,(H,25,26)