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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CCOC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CCOC(=O)C

InChI

InChI=1S/C22H20ClN3O3/c1-13-17(8-9-29-14(2)27)19-11-16(28-3)5-7-21(19)26(13)22-18-6-4-15(23)10-20(18)24-12-25-22/h4-7,10-12H,8-9H2,1-3H3