8-phenylazanyl-1-(2-piperidin-1-ylethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-phenylazanyl-1-(2-piperidin-1-ylethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-anilino-1-[2-(1-piperidyl)ethyl]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-anilino-1-[2-(1-piperidinyl)ethyl]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-anilino-1-(2-piperidin-1-ylethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-anilino-1-(2-piperidinoethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(CCC4=CN=C(N=C43)NC5=CC=CC=C5)C(=N2)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(CCC4=CN=C(N=C43)NC5=CC=CC=C5)C(=N2)C(=O)N

InChI

InChI=1S/C23H27N7O/c24-22(31)20-18-10-9-16-15-25-23(26-17-7-3-1-4-8-17)27-19(16)21(18)30(28-20)14-13-29-11-5-2-6-12-29/h1,3-4,7-8,15H,2,5-6,9-14H2,(H2,24,31)(H,25,26,27)