5-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-yl]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=NC=NC3=N2)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=NC=NC3=N2)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H16N4O2/c19-17-16-15(10-5-6-13-14(7-10)24-9-23-13)11-3-1-2-4-12(11)22-18(16)21-8-20-17/h5-8H,1-4,9H2,(H2,19,20,21,22)