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

Systemtic Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropyl-dimethyl-amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-10-16-11-17(6-7-19(16)26-15)30-23-18-12-21(28-4)22(13-20(18)24-14-25-23)29-9-5-8-27(2)3/h6-7,10-14,26H,5,8-9H2,1-4H3