(4S)-2-azanyl-4-(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

InChI=1S/C20H13N3O3/c21-9-14-17(12-4-6-15-16(8-12)25-10-24-15)13-5-3-11-2-1-7-23-18(11)19(13)26-20(14)22/h1-8,17H,10,22H2/t17-/m0/s1