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N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide
Openeye Name:2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-indan-5-yl-acetamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
Traditional Name:2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]-N-indan-5-yl-acetamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C22H24N4O2/c1-2-26(13-20-24-19-9-4-3-8-18(19)22(28)25-20)14-21(27)23-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,2,5-7,13-14H2,1H3,(H,23,27)(H,24,25,28)


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