N-(1-cyclopropylethyl)-6-methoxy-quinolin-8-amine

Systemtic Name: N-(1-cyclopropylethyl)-6-methoxy-quinolin-8-amine Openeye Name: N-(1-cyclopropylethyl)-6-methoxy-quinolin-8-amine CAS Name: N-(1-cyclopropylethyl)-6-methoxy-8-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)-6-methoxyquinolin-8-amine Traditional Name: 1-cyclopropylethyl-(6-methoxy-8-quinolyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(C1CC1)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C15H18N2O/c1-10(11-5-6-11)17-14-9-13(18-2)8-12-4-3-7-16-15(12)14/h3-4,7-11,17H,5-6H2,1-2H3