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

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

Systemtic Name:N-cyclopropyl-3-[6-[2-[(3R)-3-fluoranylpyrrolidin-1-yl]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-3-[6-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethoxy]-4-oxo-quinazolin-3-yl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[6-[2-[(3R)-3-fluoro-1-pyrrolidinyl]ethoxy]-4-oxo-3-quinazolinyl]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-[6-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethoxy]-4-oxoquinazolin-3-yl]-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-[6-[2-[(3R)-3-fluoropyrrolidino]ethoxy]-4-keto-quinazolin-3-yl]-4-methyl-benzamide
Formula: C25H27FN4O3
MolecularWeight: 450.505283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN5CCC(C5)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN5CC[C@H](C5)F


InChI

InChI=1S/C25H27FN4O3/c1-16-2-3-17(24(31)28-19-4-5-19)12-23(16)30-15-27-22-7-6-20(13-21(22)25(30)32)33-11-10-29-9-8-18(26)14-29/h2-3,6-7,12-13,15,18-19H,4-5,8-11,14H2,1H3,(H,28,31)/t18-/m1/s1


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