3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C

InChI

InChI=1S/C24H22N4O2/c1-14-17(15(2)30-27-14)12-13-22(29)26-23-19-9-5-7-11-21(19)28-16(3)25-20-10-6-4-8-18(20)24(23)28/h4-11H,12-13H2,1-3H3,(H,26,29)