N-cyclopropyl-3-[1-(2-dimethylaminoethylamino)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(2-dimethylaminoethylamino)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(2-dimethylaminoethylamino)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(2-dimethylaminoethylamino)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(2-dimethylaminoethylamino)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(2-dimethylaminoethylamino)phthalazin-6-yl]-4-methyl-benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)NCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)NCCN(C)C

InChI

InChI=1S/C23H27N5O/c1-15-4-5-17(23(29)26-19-7-8-19)13-21(15)16-6-9-20-18(12-16)14-25-27-22(20)24-10-11-28(2)3/h4-6,9,12-14,19H,7-8,10-11H2,1-3H3,(H,24,27)(H,26,29)