(2S)-4-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-N,2-dicyclohexyl-N-methyl-butanamide

Systemtic Name: (2S)-4-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-N,2-dicyclohexyl-N-methyl-butanamide Openeye Name: (2S)-4-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N,2-dicyclohexyl-N-methyl-butanamide CAS Name: (2S)-4-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N,2-dicyclohexyl-N-methylbutanamide IUPAC Name: (2S)-4-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N,2-dicyclohexyl-N-methylbutanamide Traditional Name: (2S)-4-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-N,2-dicyclohexyl-N-methyl-butyramide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C(CCN2CC3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N)C5CCCCC5

Isomeric SMILES

CN(C1CCCCC1)C(=O)[C@@H](CCN2CC3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N)C5CCCCC5

InChI

InChI=1S/C31H42N4O2/c1-34(25-13-7-3-8-14-25)30(36)28(23-11-5-2-6-12-23)19-20-35-22-24-21-27(17-18-29(24)33-31(35)32)37-26-15-9-4-10-16-26/h4,9-10,15-18,21,23,25,28H,2-3,5-8,11-14,19-20,22H2,1H3,(H2,32,33)/t28-/m0/s1