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5-(4-acetamidophenyl)-7-methyl-N-propan-2-yl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

5-(4-acetamidophenyl)-7-methyl-N-propan-2-yl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Systemtic Name:5-(4-acetamidophenyl)-7-methyl-N-propan-2-yl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
Openeye Name:5-(4-acetamidophenyl)-N-isopropyl-7-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
CAS Name:5-(4-acetamidophenyl)-7-methyl-N-propan-2-yl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
IUPAC Name:5-(4-acetamidophenyl)-7-methyl-N-propan-2-yl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
Traditional Name:5-(4-acetamidophenyl)-N-isopropyl-7-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1C(C2=CC3=C(C=C2CN1C)OCO3)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC(C)NC(=O)N1C(C2=CC3=C(C=C2CN1C)OCO3)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C22H26N4O4/c1-13(2)23-22(28)26-21(15-5-7-17(8-6-15)24-14(3)27)18-10-20-19(29-12-30-20)9-16(18)11-25(26)4/h5-10,13,21H,11-12H2,1-4H3,(H,23,28)(H,24,27)


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