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[4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

[4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name:[4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Openeye Name:[4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Name:[4-(2-amino-5-phenyl-4-pyrimidinyl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC Name:[4-(2-amino-5-phenylpyrimidin-4-yl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Traditional Name:[4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Formula: C24H21N5O
MolecularWeight: 395.45644
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N


InChI

InChI=1S/C24H21N5O/c25-24-27-14-20(17-7-2-1-3-8-17)22(28-24)19-12-21(26-13-19)23(30)29-11-10-16-6-4-5-9-18(16)15-29/h1-9,12-14,26H,10-11,15H2,(H2,25,27,28)


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