methyl 2-[1-[6,8-bis(chloranyl)quinazolin-4-yl]-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[6,8-bis(chloranyl)quinazolin-4-yl]-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(6,8-dichloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(6,8-dichloro-4-quinazolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(6,8-dichloroquinazolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(6,8-dichloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC=NC4=C(C=C(C=C43)Cl)Cl)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3=NC=NC4=C(C=C(C=C43)Cl)Cl)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C21H17Cl2N3O3/c1-11-14(9-19(27)29-3)15-8-13(28-2)4-5-18(15)26(11)21-16-6-12(22)7-17(23)20(16)24-10-25-21/h4-8,10H,9H2,1-3H3