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

Systemtic Name: ethyl 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-4-29-21(27)11-17-13(2)26(20-8-6-15(28-3)10-18(17)20)22-16-7-5-14(23)9-19(16)24-12-25-22/h5-10,12H,4,11H2,1-3H3