N-[4-[6-azanyl-5-cyano-4-(4-dimethylaminophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(4-dimethylaminophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C31H31ClN4O2 MolecularWeight: 527.05644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H31ClN4O2/c1-19(2)29(22-5-11-23(32)12-6-22)31(37)35-24-13-7-21(8-14-24)28-17-26(27(18-33)30(34)38-28)20-9-15-25(16-10-20)36(3)4/h5-17,19,26,29H,34H2,1-4H3,(H,35,37)