N-(1H-indol-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(1H-indol-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(1H-indol-5-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(1H-indol-5-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(1H-indol-5-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(1H-indol-5-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c25-19(23-15-7-8-17-14(12-15)9-10-21-17)6-3-11-24-13-22-18-5-2-1-4-16(18)20(24)26/h1-2,4-5,7-10,12-13,21H,3,6,11H2,(H,23,25)