4-(azetidin-1-yl)-7-methoxy-6-(2-quinolin-2-ylethoxy)quinazoline

Systemtic Name: 4-(azetidin-1-yl)-7-methoxy-6-(2-quinolin-2-ylethoxy)quinazoline Openeye Name: 4-(azetidin-1-yl)-7-methoxy-6-[2-(2-quinolyl)ethoxy]quinazoline CAS Name: 4-(1-azetidinyl)-7-methoxy-6-[2-(2-quinolinyl)ethoxy]quinazoline IUPAC Name: 4-(azetidin-1-yl)-7-methoxy-6-(2-quinolin-2-ylethoxy)quinazoline Traditional Name: 4-(azetidin-1-yl)-7-methoxy-6-[2-(2-quinolyl)ethoxy]quinazoline Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2N3CCC3)OCCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2N3CCC3)OCCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N4O2/c1-28-21-14-20-18(23(25-15-24-20)27-10-4-11-27)13-22(21)29-12-9-17-8-7-16-5-2-3-6-19(16)26-17/h2-3,5-8,13-15H,4,9-12H2,1H3