6-(3,5-dimethoxyphenyl)indolo[1,2-c]quinazoline

Systemtic Name: 6-(3,5-dimethoxyphenyl)indolo[1,2-c]quinazoline Openeye Name: 6-(3,5-dimethoxyphenyl)indolo[1,2-c]quinazoline CAS Name: 6-(3,5-dimethoxyphenyl)indolo[1,2-c]quinazoline IUPAC Name: 6-(3,5-dimethoxyphenyl)indolo[1,2-c]quinazoline Traditional Name: 6-(3,5-dimethoxyphenyl)indolo[1,2-c]quinazoline Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C4=CC5=CC=CC=C5N42)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C4=CC5=CC=CC=C5N42)OC

InChI

InChI=1S/C23H18N2O2/c1-26-17-11-16(12-18(14-17)27-2)23-24-20-9-5-4-8-19(20)22-13-15-7-3-6-10-21(15)25(22)23/h3-14H,1-2H3