(4S)-2-azanyl-4-(4-hydroxyphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-hydroxyphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-hydroxyphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-hydroxyphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-hydroxyphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-hydroxyphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)O)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)[C@@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)O)N=C1

InChI

InChI=1S/C19H13N3O2/c20-10-15-16(11-3-6-13(23)7-4-11)14-8-5-12-2-1-9-22-17(12)18(14)24-19(15)21/h1-9,16,23H,21H2/t16-/m0/s1