N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinolin-4-amine

Systemtic Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinolin-4-amine Openeye Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinolin-4-amine CAS Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinolinamine IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinolin-4-amine Traditional Name: [6,7-bis(2-methoxyethoxy)-4-quinolyl]-(3-ethynylphenyl)amine Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=CN=C2C=C1OCCOC)NC3=CC=CC(=C3)C#C

Isomeric SMILES

COCCOC1=CC2=C(C=CN=C2C=C1OCCOC)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C23H24N2O4/c1-4-17-6-5-7-18(14-17)25-20-8-9-24-21-16-23(29-13-11-27-3)22(15-19(20)21)28-12-10-26-2/h1,5-9,14-16H,10-13H2,2-3H3,(H,24,25)