N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-pyridin-4-amine Openeye Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-pyridin-4-amine CAS Name: N-[2-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]ethyl]-N-methyl-4-pyridinamine IUPAC Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methylpyridin-4-amine Traditional Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl-methyl-(4-pyridyl)amine Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)C5=CC=NC=C5

InChI

InChI=1S/C26H25N5O3/c1-17-12-18-13-20(4-5-22(18)30-17)34-26-21-14-24(32-3)25(15-23(21)28-16-29-26)33-11-10-31(2)19-6-8-27-9-7-19/h4-9,12-16,30H,10-11H2,1-3H3