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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N

InChI

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