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

Systemtic Name: N-cyclopropyl-3-[1-[2-methoxyethyl(methyl)amino]phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-[2-methoxyethyl(methyl)amino]phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-[2-methoxyethyl(methyl)amino]-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-[2-methoxyethyl(methyl)amino]phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-[2-methoxyethyl(methyl)amino]phthalazin-6-yl]-4-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)N(C)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15-4-5-17(23(28)25-19-7-8-19)13-21(15)16-6-9-20-18(12-16)14-24-26-22(20)27(2)10-11-29-3/h4-6,9,12-14,19H,7-8,10-11H2,1-3H3,(H,25,28)