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N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-[(3S)-1-propan-2-ylpyrrolidin-3-yl]oxy-quinazolin-3-yl]benzamide

N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-[(3S)-1-propan-2-ylpyrrolidin-3-yl]oxy-quinazolin-3-yl]benzamide

Systemtic Name:N-cyclopropyl-4-methyl-3-[4-oxidanylidene-6-[(3S)-1-propan-2-ylpyrrolidin-3-yl]oxy-quinazolin-3-yl]benzamide
Openeye Name:N-cyclopropyl-3-[6-[(3S)-1-isopropylpyrrolidin-3-yl]oxy-4-oxo-quinazolin-3-yl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-4-methyl-3-[4-oxo-6-[[(3S)-1-propan-2-yl-3-pyrrolidinyl]oxy]-3-quinazolinyl]benzamide
IUPAC Name:N-cyclopropyl-4-methyl-3-[4-oxo-6-[(3S)-1-propan-2-ylpyrrolidin-3-yl]oxyquinazolin-3-yl]benzamide
Traditional Name:N-cyclopropyl-3-[6-[(3S)-1-isopropylpyrrolidin-3-yl]oxy-4-keto-quinazolin-3-yl]-4-methyl-benzamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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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)OC5CCN(C5)C(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)O[C@H]5CCN(C5)C(C)C


InChI

InChI=1S/C26H30N4O3/c1-16(2)29-11-10-21(14-29)33-20-8-9-23-22(13-20)26(32)30(15-27-23)24-12-18(5-4-17(24)3)25(31)28-19-6-7-19/h4-5,8-9,12-13,15-16,19,21H,6-7,10-11,14H2,1-3H3,(H,28,31)/t21-/m0/s1


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