4-[1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N6O/c1-15(28-13-11-17(12-14-28)16-7-9-19(29)10-8-16)20-25-21(23)27-22(26-20)24-18-5-3-2-4-6-18/h2-11,15,29H,12-14H2,1H3,(H3,23,24,25,26,27)