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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1H-indol-5-yl)butanamide Openeye Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)butanamide CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)butanamide IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)butanamide Traditional Name: 4-(2,4-diketo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)butyramide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H18N4O3/c25-18(22-14-7-8-16-13(12-14)9-10-21-16)6-3-11-24-19(26)15-4-1-2-5-17(15)23-20(24)27/h1-2,4-5,7-10,12,21H,3,6,11H2,(H,22,25)(H,23,27)