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

Systemtic Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N-methyl-ethanamine Openeye Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N-methyl-ethanamine CAS Name: 2-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-N-methylethanamine IUPAC Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N-methylethanamine Traditional Name: 2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl-methyl-amine Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)OCCNC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13-8-14-9-15(4-5-17(14)25-13)28-21-16-10-19(26-3)20(27-7-6-22-2)11-18(16)23-12-24-21/h4-5,8-12,22,25H,6-7H2,1-3H3