(7-chloranylquinazolin-4-yl) 2-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanoate

Systemtic Name: (7-chloranylquinazolin-4-yl) 2-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanoate Openeye Name: (7-chloroquinazolin-4-yl) 2-(1-butyl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-(1-butyl-5-methoxy-2-methyl-3-indolyl)acetic acid (7-chloro-4-quinazolinyl) ester IUPAC Name: (7-chloroquinazolin-4-yl) 2-(1-butyl-5-methoxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-butyl-5-methoxy-2-methyl-indol-3-yl)acetic acid (7-chloroquinazolin-4-yl) ester Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)OC3=NC=NC4=C3C=CC(=C4)Cl)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)OC3=NC=NC4=C3C=CC(=C4)Cl)C

InChI

InChI=1S/C24H24ClN3O3/c1-4-5-10-28-15(2)19(20-12-17(30-3)7-9-22(20)28)13-23(29)31-24-18-8-6-16(25)11-21(18)26-14-27-24/h6-9,11-12,14H,4-5,10,13H2,1-3H3