N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-indan-1-ylideneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-indan-1-ylideneamino]-(4-methyl-2-quinolyl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3/c1-13-12-19(20-17-9-5-4-7-15(13)17)22-21-18-11-10-14-6-2-3-8-16(14)18/h2-9,12H,10-11H2,1H3,(H,20,22)/b21-18+