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

Systemtic Name: methyl 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-indol-3-yl]propanoate Openeye Name: methyl 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-indol-3-yl]propanoate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-[1-(7-chloroquinazolin-4-yl)-5-methoxyindol-3-yl]propanoate Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-indol-3-yl]propionic acid methyl ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)Cl)C(=O)OC

Isomeric SMILES

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)Cl)C(=O)OC

InChI

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