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

Systemtic Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl-dimethyl-amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)C

InChI

InChI=1S/C22H24N4O3/c1-14-9-15-10-16(5-6-18(15)25-14)29-22-17-11-20(27-4)21(28-8-7-26(2)3)12-19(17)23-13-24-22/h5-6,9-13,25H,7-8H2,1-4H3