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

Systemtic Name: ethyl 2-[1-(7-chloranylquinazolin-4-yl)-2-methyl-5-oxidanyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-5-hydroxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-hydroxy-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-5-hydroxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)O)C3=NC=NC4=C3C=CC(=C4)Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)O)C3=NC=NC4=C3C=CC(=C4)Cl)C

InChI

InChI=1S/C21H18ClN3O3/c1-3-28-20(27)10-16-12(2)25(19-7-5-14(26)9-17(16)19)21-15-6-4-13(22)8-18(15)23-11-24-21/h4-9,11,26H,3,10H2,1-2H3