(4S)-2-azanyl-5-oxidanylidene-4-phenyl-6-(phenylmethyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-4-phenyl-6-(phenylmethyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-6-benzyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-4-phenyl-6-(phenylmethyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-6-benzyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-6-benzyl-5-keto-4-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C2=O)C(C(=C(O4)N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C2=O)[C@H](C(=C(O4)N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c27-15-20-22(18-11-5-2-6-12-18)23-24(31-25(20)28)19-13-7-8-14-21(19)29(26(23)30)16-17-9-3-1-4-10-17/h1-14,22H,16,28H2/t22-/m0/s1