4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(2,4-diketo-1H-quinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N4O4/c1-31-16-8-9-17-15(14-25-20(17)13-16)10-11-24-21(28)7-4-12-27-22(29)18-5-2-3-6-19(18)26-23(27)30/h2-3,5-6,8-9,13-14,25H,4,7,10-12H2,1H3,(H,24,28)(H,26,30)