N,N-diethyl-2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-ethanamine CAS Name: N,N-diethyl-2-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxyethanamine Traditional Name: diethyl-[2-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxyethyl]amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-27(5-2)10-11-29-22-14-20-18(13-21(22)28-3)23(26-15-25-20)30-17-6-7-19-16(12-17)8-9-24-19/h6-9,12-15,24H,4-5,10-11H2,1-3H3