2-(2-methylquinolin-4-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(2-methylquinolin-4-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(2-methyl-4-quinolyl)isoindolin-5-amine CAS Name: 2-(2-methyl-4-quinolinyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(2-methylquinolin-4-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(2-methyl-4-quinolyl)isoindolin-5-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C18H17N3/c1-12-8-18(16-4-2-3-5-17(16)20-12)21-10-13-6-7-15(19)9-14(13)11-21/h2-9H,10-11,19H2,1H3