2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl-diethyl-amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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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(=C4C)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC(=C4C)C)OC

InChI

InChI=1S/C25H30N4O3/c1-6-29(7-2)10-11-31-24-14-22-20(13-23(24)30-5)25(27-15-26-22)32-18-8-9-21-19(12-18)16(3)17(4)28-21/h8-9,12-15,28H,6-7,10-11H2,1-5H3