N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyrazin-2-yl-propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1C[C@@H](C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C21H21N5O/c27-20(10-9-16-13-22-11-12-23-16)25-18-7-4-8-19-17(18)14-24-21(26-19)15-5-2-1-3-6-15/h1-3,5-6,11-14,18H,4,7-10H2,(H,25,27)/t18-/m0/s1