N-(cyclopenta-1,3-dien-1-ylmethyl)-7-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(cyclopenta-1,3-dien-1-ylmethyl)-7-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(cyclopenta-1,3-dien-1-ylmethyl)-7-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(1-cyclopenta-1,3-dienylmethyl)-7-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(cyclopenta-1,3-dien-1-ylmethyl)-7-methoxy-2-methylquinolin-4-amine Traditional Name: cyclopenta-1,3-dien-1-ylmethyl-(7-methoxy-2-methyl-4-quinolyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C(=C1)NCC3=CC=CC3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C(=C1)NCC3=CC=CC3

InChI

InChI=1S/C17H18N2O/c1-12-9-16(18-11-13-5-3-4-6-13)15-8-7-14(20-2)10-17(15)19-12/h3-5,7-10H,6,11H2,1-2H3,(H,18,19)