N-(1-cyanocyclopentyl)-4-(1-methylcyclopropyl)-2-[[2-oxidanylidene-1-(3-piperidin-1-ylpropyl)quinazolin-4-yl]amino]butanamide

Systemtic Name: N-(1-cyanocyclopentyl)-4-(1-methylcyclopropyl)-2-[[2-oxidanylidene-1-(3-piperidin-1-ylpropyl)quinazolin-4-yl]amino]butanamide Openeye Name: N-(1-cyanocyclopentyl)-4-(1-methylcyclopropyl)-2-[[2-oxo-1-[3-(1-piperidyl)propyl]quinazolin-4-yl]amino]butanamide CAS Name: N-(1-cyanocyclopentyl)-4-(1-methylcyclopropyl)-2-[[2-oxo-1-[3-(1-piperidinyl)propyl]-4-quinazolinyl]amino]butanamide IUPAC Name: N-(1-cyanocyclopentyl)-4-(1-methylcyclopropyl)-2-[[2-oxo-1-(3-piperidin-1-ylpropyl)quinazolin-4-yl]amino]butanamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[2-keto-1-(3-piperidinopropyl)quinazolin-4-yl]amino]-4-(1-methylcyclopropyl)butyramide Formula: C30H42N6O2 MolecularWeight: 518.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CCC(C(=O)NC2(CCCC2)C#N)NC3=NC(=O)N(C4=CC=CC=C43)CCCN5CCCCC5

Isomeric SMILES

CC1(CC1)CCC(C(=O)NC2(CCCC2)C#N)NC3=NC(=O)N(C4=CC=CC=C43)CCCN5CCCCC5

InChI

InChI=1S/C30H42N6O2/c1-29(16-17-29)15-12-24(27(37)34-30(22-31)13-5-6-14-30)32-26-23-10-3-4-11-25(23)36(28(38)33-26)21-9-20-35-18-7-2-8-19-35/h3-4,10-11,24H,2,5-9,12-21H2,1H3,(H,34,37)(H,32,33,38)