N-(1H-indol-3-ylmethyl)-2-[5-(2-methylquinazolin-7-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(2-methylquinazolin-7-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(2-methylquinazolin-7-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(2-methyl-7-quinazolinyl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(2-methylquinazolin-7-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(2-methylquinazolin-7-yl)-3-pyridyl]oxy]ethyl]amine Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC(=CC2=N1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2C=CC(=CC2=N1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O/c1-17-28-14-19-7-6-18(11-25(19)30-17)20-10-22(16-27-12-20)31-9-8-26-13-21-15-29-24-5-3-2-4-23(21)24/h2-7,10-12,14-16,26,29H,8-9,13H2,1H3