2-[3-[(6-ethyl-8-iodanyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinazolin-4-one

Systemtic Name: 2-[3-[(6-ethyl-8-iodanyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinazolin-4-one Openeye Name: 2-[3-[(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinazolin-4-one CAS Name: 2-[3-[(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinazolin-4-one IUPAC Name: 2-[3-[(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinazolin-4-one Traditional Name: 2-[3-[(6-ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinazolin-4-one Formula: C22H26IN5O MolecularWeight: 503.37921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(CCN2)NCCCNC3=NC(=O)C4=CC=CC=C4N3)I

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(CCN2)NCCCNC3=NC(=O)C4=CC=CC=C4N3)I

InChI

InChI=1S/C22H26IN5O/c1-2-14-12-16-18(8-11-25-20(16)17(23)13-14)24-9-5-10-26-22-27-19-7-4-3-6-15(19)21(29)28-22/h3-4,6-7,12-13,18,24-25H,2,5,8-11H2,1H3,(H2,26,27,28,29)