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3-azanyl-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide

3-azanyl-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide

Systemtic Name:3-azanyl-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide
Openeye Name:3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide
CAS Name:3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide
IUPAC Name:3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide
Traditional Name:3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propionamide
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=NC(=NC=C31)NC4=CC(=CC=C4)NC(=O)CCN


Isomeric SMILES

C1CC2=C(C=CS2)C3=NC(=NC=C31)NC4=CC(=CC=C4)NC(=O)CCN


InChI

InChI=1S/C19H19N5OS/c20-8-6-17(25)22-13-2-1-3-14(10-13)23-19-21-11-12-4-5-16-15(7-9-26-16)18(12)24-19/h1-3,7,9-11H,4-6,8,20H2,(H,22,25)(H,21,23,24)


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