N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C20H24N4O/c1-14-11-20(22-19-8-6-5-7-18(14)19)23-21-13-17-12-15(2)24(16(17)3)9-10-25-4/h5-8,11-13H,9-10H2,1-4H3,(H,22,23)/b21-13+