3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(2,4-diketo-1H-quinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O4/c1-30-15-6-7-18-17(12-15)14(13-24-18)8-10-23-20(27)9-11-26-21(28)16-4-2-3-5-19(16)25-22(26)29/h2-7,12-13,24H,8-11H2,1H3,(H,23,27)(H,25,29)