ethyl 2-[1-(7-chloranylquinazolin-4-yl)-2-methyl-5-phenylmethoxy-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(7-chloranylquinazolin-4-yl)-2-methyl-5-phenylmethoxy-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-benzyloxy-1-(7-chloroquinazolin-4-yl)-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-2-methyl-5-phenylmethoxy-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-2-methyl-5-phenylmethoxyindol-3-yl]acetate Traditional Name: 2-[5-benzoxy-1-(7-chloroquinazolin-4-yl)-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=NC=NC5=C4C=CC(=C5)Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=NC=NC5=C4C=CC(=C5)Cl)C

InChI

InChI=1S/C28H24ClN3O3/c1-3-34-27(33)15-23-18(2)32(28-22-11-9-20(29)13-25(22)30-17-31-28)26-12-10-21(14-24(23)26)35-16-19-7-5-4-6-8-19/h4-14,17H,3,15-16H2,1-2H3