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

Systemtic Name: N-[2-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[2-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]ethyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxyethyl]-N-methylprop-2-yn-1-amine Traditional Name: 2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl-methyl-propargyl-amine Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)CC#C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)CC#C

InChI

InChI=1S/C24H23FN4O3/c1-5-8-29(3)9-10-31-22-13-19-17(12-21(22)30-4)24(27-14-26-19)32-20-7-6-18-16(23(20)25)11-15(2)28-18/h1,6-7,11-14,28H,8-10H2,2-4H3