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N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
Openeye Name:N-indan-5-yl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide
Traditional Name:N-indan-5-yl-4-(4-keto-1H-quinazolin-2-yl)butyramide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C21H21N3O2/c25-20(22-16-12-11-14-5-3-6-15(14)13-16)10-4-9-19-23-18-8-2-1-7-17(18)21(26)24-19/h1-2,7-8,11-13H,3-6,9-10H2,(H,22,25)(H,23,24,26)


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