2-azanyl-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-7-methyl-6-(3-morpholinopropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-6-[3-(4-morpholinyl)propyl]-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-6-(3-morpholinopropyl)-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CCCN4CCOCC4

InChI

InChI=1S/C26H32N4O3/c1-17(2)19-5-7-20(8-6-19)23-21(16-27)25(28)33-22-15-18(3)30(26(31)24(22)23)10-4-9-29-11-13-32-14-12-29/h5-8,15,17,23H,4,9-14,28H2,1-3H3