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(5S)-5-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-(oxan-4-yl)pentanamide

(5S)-5-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-(oxan-4-yl)pentanamide

Systemtic Name:(5S)-5-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-(oxan-4-yl)pentanamide
Openeye Name:(5S)-5-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-tetrahydropyran-4-yl-pentanamide
CAS Name:(5S)-5-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-(4-oxanyl)pentanamide
IUPAC Name:(5S)-5-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-(oxan-4-yl)pentanamide
Traditional Name:(5S)-5-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N-cyclohexyl-N-methyl-5-tetrahydropyran-4-yl-valeramide
Formula: C31H42N4O3
MolecularWeight: 518.69018
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCC(C2CCOCC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N


Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC[C@@H](C2CCOCC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N


InChI

InChI=1S/C31H42N4O3/c1-34(25-9-4-2-5-10-25)30(36)14-8-13-29(23-17-19-37-20-18-23)35-22-24-21-27(15-16-28(24)33-31(35)32)38-26-11-6-3-7-12-26/h3,6-7,11-12,15-16,21,23,25,29H,2,4-5,8-10,13-14,17-20,22H2,1H3,(H2,32,33)/t29-/m0/s1


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