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

Systemtic Name: methyl 2-[1-(7-chloranylquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-2,5-dimethyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethylindol-3-yl]acetate Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid methyl ester Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)C)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)C)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-12-4-7-19-17(8-12)16(10-20(26)27-3)13(2)25(19)21-15-6-5-14(22)9-18(15)23-11-24-21/h4-9,11H,10H2,1-3H3