N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-amine

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl-([1,3]dioxolo[4,5-g]quinolin-8-yl)amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CNC2=C3C=C4C(=CC3=NC=C2)OCO4)C

Isomeric SMILES

CC1(OCC(O1)CNC2=C3C=C4C(=CC3=NC=C2)OCO4)C

InChI

InChI=1S/C16H18N2O4/c1-16(2)21-8-10(22-16)7-18-12-3-4-17-13-6-15-14(5-11(12)13)19-9-20-15/h3-6,10H,7-9H2,1-2H3,(H,17,18)