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N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide

N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name:N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide
Openeye Name:2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide
CAS Name:N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide
IUPAC Name:N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide
Traditional Name:2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide
Formula: C20H29N5O5
MolecularWeight: 419.47476
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(CC)CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(CC)CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC


InChI

InChI=1S/C20H29N5O5/c1-6-12(3)21-20(28)24-18(26)11-25(7-2)10-17-22-14-9-16(30-5)15(29-4)8-13(14)19(27)23-17/h8-9,12H,6-7,10-11H2,1-5H3,(H,22,23,27)(H2,21,24,26,28)/t12-/m0/s1


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