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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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