N-[2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxyethyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxyethyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxyethyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[2-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]ethyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[2-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxyethyl]-2-methoxy-N-methylethanamine Traditional Name: 2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxyethyl-(2-methoxyethyl)-methyl-amine Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

CN(CCOC)CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C23H26N4O4/c1-27(8-10-28-2)9-11-30-22-14-20-18(13-21(22)29-3)23(26-15-25-20)31-17-4-5-19-16(12-17)6-7-24-19/h4-7,12-15,24H,8-11H2,1-3H3