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

Systemtic Name: N,N-diethyl-2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethanamine Traditional Name: diethyl-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]amine Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-5-28(6-2)9-10-30-23-14-21-19(13-22(23)29-4)24(26-15-25-21)31-18-7-8-20-17(12-18)11-16(3)27-20/h7-8,11-15,27H,5-6,9-10H2,1-4H3