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N-(1-phenylethyl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]propanamide

N-(1-phenylethyl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]propanamide

Systemtic Name:N-(1-phenylethyl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]propanamide
Openeye Name:N-(1-phenylethyl)-3-[[2-(2-thienyl)quinazolin-4-yl]amino]propanamide
CAS Name:N-(1-phenylethyl)-3-[(2-thiophen-2-yl-4-quinazolinyl)amino]propanamide
IUPAC Name:N-(1-phenylethyl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]propanamide
Traditional Name:N-(1-phenylethyl)-3-[[2-(2-thienyl)quinazolin-4-yl]amino]propionamide
Formula: C23H22N4OS
MolecularWeight: 402.51198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CS4


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CS4


InChI

InChI=1S/C23H22N4OS/c1-16(17-8-3-2-4-9-17)25-21(28)13-14-24-22-18-10-5-6-11-19(18)26-23(27-22)20-12-7-15-29-20/h2-12,15-16H,13-14H2,1H3,(H,25,28)(H,24,26,27)


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