N-methyl-2-pyridin-3-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinazolin-4-amine

Systemtic Name: N-methyl-2-pyridin-3-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinazolin-4-amine Openeye Name: N-methyl-2-(3-pyridyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinazolin-4-amine CAS Name: N-methyl-2-(3-pyridinyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4-quinazolinamine IUPAC Name: N-methyl-2-pyridin-3-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinazolin-4-amine Traditional Name: methyl-[2-(3-pyridyl)quinazolin-4-yl]-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amine Formula: C24H21N7 MolecularWeight: 407.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H21N7/c1-17(18-9-11-20(12-10-18)31-16-26-15-27-31)30(2)24-21-7-3-4-8-22(21)28-23(29-24)19-6-5-13-25-14-19/h3-17H,1-2H3/t17-/m1/s1