N-(cyclopentylideneamino)-4-methyl-quinolin-2-amine

Systemtic Name: N-(cyclopentylideneamino)-4-methyl-quinolin-2-amine Openeye Name: N-(cyclopentylideneamino)-4-methyl-quinolin-2-amine CAS Name: N-(cyclopentylideneamino)-4-methyl-2-quinolinamine IUPAC Name: N-(cyclopentylideneamino)-4-methylquinolin-2-amine Traditional Name: (cyclopentylideneamino)-(4-methyl-2-quinolyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C3CCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NN=C3CCCC3

InChI

InChI=1S/C15H17N3/c1-11-10-15(18-17-12-6-2-3-7-12)16-14-9-5-4-8-13(11)14/h4-5,8-10H,2-3,6-7H2,1H3,(H,16,18)