N-[2-[6-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazolin-7-yl]oxyethyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[2-[6-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazolin-7-yl]oxyethyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[2-[6-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazolin-7-yl]oxyethyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[2-[[6-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-7-quinazolinyl]oxy]ethyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[2-[6-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazolin-7-yl]oxyethyl]-N-methylprop-2-yn-1-amine Traditional Name: 2-[6-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazolin-7-yl]oxyethyl-methyl-propargyl-amine Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CN=C4C(=C3)C=CN4)OC)CC#C

Isomeric SMILES

CN(CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CN=C4C(=C3)C=CN4)OC)CC#C

InChI

InChI=1S/C22H21N5O3/c1-4-7-27(2)8-9-29-20-12-18-17(11-19(20)28-3)22(26-14-25-18)30-16-10-15-5-6-23-21(15)24-13-16/h1,5-6,10-14H,7-9H2,2-3H3,(H,23,24)