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N-ethyl-3-[6-[2-[(3S)-3-fluoranylpyrrolidin-1-yl]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide

N-ethyl-3-[6-[2-[(3S)-3-fluoranylpyrrolidin-1-yl]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide

Systemtic Name:N-ethyl-3-[6-[2-[(3S)-3-fluoranylpyrrolidin-1-yl]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide
Openeye Name:N-ethyl-3-[6-[2-[(3S)-3-fluoropyrrolidin-1-yl]ethoxy]-4-oxo-quinazolin-3-yl]-4-methyl-benzamide
CAS Name:N-ethyl-3-[6-[2-[(3S)-3-fluoro-1-pyrrolidinyl]ethoxy]-4-oxo-3-quinazolinyl]-4-methylbenzamide
IUPAC Name:N-ethyl-3-[6-[2-[(3S)-3-fluoropyrrolidin-1-yl]ethoxy]-4-oxoquinazolin-3-yl]-4-methylbenzamide
Traditional Name:N-ethyl-3-[6-[2-[(3S)-3-fluoropyrrolidino]ethoxy]-4-keto-quinazolin-3-yl]-4-methyl-benzamide
Formula: C24H27FN4O3
MolecularWeight: 438.494583
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)N2C=NC3=C(C2=O)C=C(C=C3)OCCN4CCC(C4)F


Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)N2C=NC3=C(C2=O)C=C(C=C3)OCCN4CC[C@@H](C4)F


InChI

InChI=1S/C24H27FN4O3/c1-3-26-23(30)17-5-4-16(2)22(12-17)29-15-27-21-7-6-19(13-20(21)24(29)31)32-11-10-28-9-8-18(25)14-28/h4-7,12-13,15,18H,3,8-11,14H2,1-2H3,(H,26,30)/t18-/m0/s1


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