N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(4-propionylphenoxy)acetamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C3C4=CC=CC=C4N=C(N3C5=CC=CC=C52)C

InChI

InChI=1S/C27H23N3O3/c1-3-24(31)18-12-14-19(15-13-18)33-16-25(32)29-26-21-9-5-7-11-23(21)30-17(2)28-22-10-6-4-8-20(22)27(26)30/h4-15H,3,16H2,1-2H3,(H,29,32)